REMARK ID 641594 DOMAINID 635179 MODEL 1 1c3a-n01
MODEL     1
ATOM      1  N   MET A   1       1.917  -0.750  -2.713  1.00  1.04           N  
ATOM      2  CA  MET A   1       2.551  -0.613  -1.409  1.00  1.04           C  
ATOM      3  C   MET A   1       3.366   0.661  -1.273  1.00  1.04           C  
ATOM      4  O   MET A   1       4.088   1.064  -2.185  1.00  1.04           O  
ATOM      5  CB  MET A   1       3.400  -1.842  -1.077  1.00  1.04           C  
ATOM      6  CG  MET A   1       4.120  -1.762   0.288  1.00  1.04           C  
ATOM      7  SD  MET A   1       2.994  -1.682   1.714  1.00  1.04           S  
ATOM      8  CE  MET A   1       4.085  -0.968   2.960  1.00  1.04           C  
ATOM      9 1H   MET A   1       2.275  -1.571  -3.180  1.00  1.04           H  
ATOM     10 2H   MET A   1       0.917  -0.837  -2.597  1.00  1.04           H  
ATOM     11 3H   MET A   1       2.121   0.068  -3.268  1.00  1.04           H  
ATOM     12  HA  MET A   1       1.760  -0.555  -0.662  1.00  1.04           H  
ATOM     13 1HB  MET A   1       2.771  -2.730  -1.075  1.00  1.04           H  
ATOM     14 2HB  MET A   1       4.160  -1.977  -1.847  1.00  1.04           H  
ATOM     15 1HG  MET A   1       4.741  -2.648   0.402  1.00  1.04           H  
ATOM     16 2HG  MET A   1       4.779  -0.900   0.312  1.00  1.04           H  
ATOM     17 1HE  MET A   1       3.544  -0.846   3.898  1.00  1.04           H  
ATOM     18 2HE  MET A   1       4.940  -1.627   3.118  1.00  1.04           H  
ATOM     19 3HE  MET A   1       4.443   0.001   2.621  1.00  1.04           H  
ATOM     20  N   PHE A   2       3.220   1.277  -0.111  1.00  0.94           N  
ATOM     21  CA  PHE A   2       3.882   2.511   0.298  1.00  0.94           C  
ATOM     22  C   PHE A   2       5.384   2.371   0.469  1.00  0.94           C  
ATOM     23  O   PHE A   2       5.867   1.320   0.893  1.00  0.94           O  
ATOM     24  CB  PHE A   2       3.318   2.943   1.643  1.00  0.94           C  
ATOM     25  CG  PHE A   2       1.995   3.577   1.615  1.00  0.94           C  
ATOM     26  CD1 PHE A   2       0.870   2.890   2.022  1.00  0.94           C  
ATOM     27  CD2 PHE A   2       1.870   4.895   1.219  1.00  0.94           C  
ATOM     28  CE1 PHE A   2      -0.364   3.512   2.024  1.00  0.94           C  
ATOM     29  CE2 PHE A   2       0.651   5.522   1.222  1.00  0.94           C  
ATOM     30  CZ  PHE A   2      -0.474   4.830   1.625  1.00  0.94           C  
ATOM     31  H   PHE A   2       2.600   0.854   0.566  1.00  0.94           H  
ATOM     32  HA  PHE A   2       3.692   3.273  -0.455  1.00  0.94           H  
ATOM     33 1HB  PHE A   2       3.244   2.068   2.282  1.00  0.94           H  
ATOM     34 2HB  PHE A   2       3.997   3.593   2.117  1.00  0.94           H  
ATOM     35  HD1 PHE A   2       0.963   1.852   2.347  1.00  0.94           H  
ATOM     36  HD2 PHE A   2       2.761   5.446   0.902  1.00  0.94           H  
ATOM     37  HE1 PHE A   2      -1.249   2.963   2.346  1.00  0.94           H  
ATOM     38  HE2 PHE A   2       0.578   6.564   0.906  1.00  0.94           H  
ATOM     39  HZ  PHE A   2      -1.446   5.322   1.627  1.00  0.94           H  
ATOM     40  N   LYS A   3       6.127   3.450   0.200  1.00  0.85           N  
ATOM     41  CA  LYS A   3       7.568   3.405   0.442  1.00  0.85           C  
ATOM     42  C   LYS A   3       8.167   4.661   1.082  1.00  0.85           C  
ATOM     43  O   LYS A   3       7.692   5.789   0.908  1.00  0.85           O  
ATOM     44  CB  LYS A   3       8.291   3.130  -0.871  1.00  0.85           C  
ATOM     45  CG  LYS A   3       8.128   4.233  -1.902  1.00  0.85           C  
ATOM     46  CD  LYS A   3       8.805   3.881  -3.212  1.00  0.85           C  
ATOM     47  CE  LYS A   3       8.671   5.008  -4.228  1.00  0.85           C  
ATOM     48  NZ  LYS A   3       9.337   4.667  -5.520  1.00  0.85           N  
ATOM     49  H   LYS A   3       5.684   4.273  -0.213  1.00  0.85           H  
ATOM     50  HA  LYS A   3       7.768   2.577   1.120  1.00  0.85           H  
ATOM     51 1HB  LYS A   3       9.358   3.002  -0.679  1.00  0.85           H  
ATOM     52 2HB  LYS A   3       7.916   2.202  -1.305  1.00  0.85           H  
ATOM     53 1HG  LYS A   3       7.064   4.416  -2.082  1.00  0.85           H  
ATOM     54 2HG  LYS A   3       8.579   5.143  -1.510  1.00  0.85           H  
ATOM     55 1HD  LYS A   3       9.864   3.685  -3.031  1.00  0.85           H  
ATOM     56 2HD  LYS A   3       8.349   2.979  -3.621  1.00  0.85           H  
ATOM     57 1HE  LYS A   3       7.613   5.197  -4.412  1.00  0.85           H  
ATOM     58 2HE  LYS A   3       9.124   5.913  -3.822  1.00  0.85           H  
ATOM     59 1HZ  LYS A   3       9.228   5.433  -6.170  1.00  0.85           H  
ATOM     60 2HZ  LYS A   3      10.321   4.501  -5.358  1.00  0.85           H  
ATOM     61 3HZ  LYS A   3       8.915   3.835  -5.908  1.00  0.85           H  
ATOM     62  N   CYS A   4       9.254   4.448   1.812  1.00  0.78           N  
ATOM     63  CA  CYS A   4      10.012   5.529   2.427  1.00  0.78           C  
ATOM     64  C   CYS A   4      11.333   5.740   1.699  1.00  0.78           C  
ATOM     65  O   CYS A   4      11.864   4.821   1.084  1.00  0.78           O  
ATOM     66  CB  CYS A   4      10.309   5.222   3.892  1.00  0.78           C  
ATOM     67  SG  CYS A   4       8.860   5.072   4.949  1.00  0.78           S  
ATOM     68  H   CYS A   4       9.578   3.499   1.932  1.00  0.78           H  
ATOM     69  HA  CYS A   4       9.430   6.446   2.367  1.00  0.78           H  
ATOM     70 1HB  CYS A   4      10.878   4.295   3.965  1.00  0.78           H  
ATOM     71 2HB  CYS A   4      10.932   6.008   4.295  1.00  0.78           H  
ATOM     72  N   SER A   5      11.878   6.945   1.806  1.00  0.73           N  
ATOM     73  CA  SER A   5      13.189   7.208   1.245  1.00  0.73           C  
ATOM     74  C   SER A   5      14.175   6.252   1.945  1.00  0.73           C  
ATOM     75  O   SER A   5      13.997   6.001   3.133  1.00  0.73           O  
ATOM     76  CB  SER A   5      13.542   8.669   1.452  1.00  0.73           C  
ATOM     77  OG  SER A   5      12.669   9.493   0.738  1.00  0.73           O  
ATOM     78  H   SER A   5      11.387   7.673   2.299  1.00  0.73           H  
ATOM     79  HA  SER A   5      13.132   7.013   0.181  1.00  0.73           H  
ATOM     80 1HB  SER A   5      13.467   8.905   2.500  1.00  0.73           H  
ATOM     81 2HB  SER A   5      14.565   8.861   1.146  1.00  0.73           H  
ATOM     82  HG  SER A   5      12.930  10.396   0.941  1.00  0.73           H  
ATOM     83  N   PRO A   6      15.240   5.761   1.277  1.00  0.70           N  
ATOM     84  CA  PRO A   6      16.196   4.757   1.759  1.00  0.70           C  
ATOM     85  C   PRO A   6      16.764   4.906   3.174  1.00  0.70           C  
ATOM     86  O   PRO A   6      17.076   3.904   3.813  1.00  0.70           O  
ATOM     87  CB  PRO A   6      17.330   4.896   0.736  1.00  0.70           C  
ATOM     88  CG  PRO A   6      16.651   5.326  -0.531  1.00  0.70           C  
ATOM     89  CD  PRO A   6      15.551   6.255  -0.095  1.00  0.70           C  
ATOM     90  HA  PRO A   6      15.723   3.766   1.659  1.00  0.70           H  
ATOM     91 1HB  PRO A   6      18.071   5.627   1.095  1.00  0.70           H  
ATOM     92 2HB  PRO A   6      17.856   3.937   0.631  1.00  0.70           H  
ATOM     93 1HG  PRO A   6      17.376   5.812  -1.203  1.00  0.70           H  
ATOM     94 2HG  PRO A   6      16.267   4.444  -1.067  1.00  0.70           H  
ATOM     95 1HD  PRO A   6      15.894   7.296  -0.084  1.00  0.70           H  
ATOM     96 2HD  PRO A   6      14.726   6.084  -0.789  1.00  0.70           H  
ATOM     97  N   GLY A   7      16.932   6.130   3.671  1.00  0.69           N  
ATOM     98  CA  GLY A   7      17.501   6.297   5.011  1.00  0.69           C  
ATOM     99  C   GLY A   7      16.456   6.303   6.135  1.00  0.69           C  
ATOM    100  O   GLY A   7      16.805   6.415   7.312  1.00  0.69           O  
ATOM    101  H   GLY A   7      16.665   6.941   3.136  1.00  0.69           H  
ATOM    102 1HA  GLY A   7      18.221   5.501   5.195  1.00  0.69           H  
ATOM    103 2HA  GLY A   7      18.058   7.230   5.037  1.00  0.69           H  
ATOM    104  N   PHE A   8      15.189   6.167   5.768  1.00  0.68           N  
ATOM    105  CA  PHE A   8      14.076   6.227   6.704  1.00  0.68           C  
ATOM    106  C   PHE A   8      13.466   4.865   7.035  1.00  0.68           C  
ATOM    107  O   PHE A   8      13.369   3.974   6.188  1.00  0.68           O  
ATOM    108  CB  PHE A   8      13.007   7.137   6.123  1.00  0.68           C  
ATOM    109  CG  PHE A   8      13.296   8.624   6.138  1.00  0.68           C  
ATOM    110  CD1 PHE A   8      14.142   9.207   5.212  1.00  0.68           C  
ATOM    111  CD2 PHE A   8      12.633   9.464   7.034  1.00  0.68           C  
ATOM    112  CE1 PHE A   8      14.359  10.584   5.209  1.00  0.68           C  
ATOM    113  CE2 PHE A   8      12.840  10.838   7.042  1.00  0.68           C  
ATOM    114  CZ  PHE A   8      13.711  11.400   6.129  1.00  0.68           C  
ATOM    115  H   PHE A   8      14.966   6.035   4.783  1.00  0.68           H  
ATOM    116  HA  PHE A   8      14.443   6.667   7.629  1.00  0.68           H  
ATOM    117 1HB  PHE A   8      12.821   6.853   5.105  1.00  0.68           H  
ATOM    118 2HB  PHE A   8      12.102   6.969   6.685  1.00  0.68           H  
ATOM    119  HD1 PHE A   8      14.648   8.568   4.488  1.00  0.68           H  
ATOM    120  HD2 PHE A   8      11.946   9.036   7.729  1.00  0.68           H  
ATOM    121  HE1 PHE A   8      15.036  11.024   4.478  1.00  0.68           H  
ATOM    122  HE2 PHE A   8      12.311  11.466   7.765  1.00  0.68           H  
ATOM    123  HZ  PHE A   8      13.878  12.477   6.126  1.00  0.68           H  
ATOM    124  N   VAL A   9      13.023   4.739   8.281  1.00  0.68           N  
ATOM    125  CA  VAL A   9      12.379   3.541   8.804  1.00  0.68           C  
ATOM    126  C   VAL A   9      10.869   3.687   8.778  1.00  0.68           C  
ATOM    127  O   VAL A   9      10.342   4.706   9.211  1.00  0.68           O  
ATOM    128  CB  VAL A   9      12.836   3.303  10.256  1.00  0.68           C  
ATOM    129  CG1 VAL A   9      12.128   2.085  10.847  1.00  0.68           C  
ATOM    130  CG2 VAL A   9      14.346   3.136  10.284  1.00  0.68           C  
ATOM    131  H   VAL A   9      13.154   5.531   8.905  1.00  0.68           H  
ATOM    132  HA  VAL A   9      12.668   2.690   8.187  1.00  0.68           H  
ATOM    133  HB  VAL A   9      12.559   4.169  10.858  1.00  0.68           H  
ATOM    134 1HG1 VAL A   9      12.453   1.941  11.875  1.00  0.68           H  
ATOM    135 2HG1 VAL A   9      11.048   2.235  10.829  1.00  0.68           H  
ATOM    136 3HG1 VAL A   9      12.377   1.201  10.263  1.00  0.68           H  
ATOM    137 1HG2 VAL A   9      14.680   2.988  11.311  1.00  0.68           H  
ATOM    138 2HG2 VAL A   9      14.627   2.274   9.681  1.00  0.68           H  
ATOM    139 3HG2 VAL A   9      14.813   4.034   9.876  1.00  0.68           H  
ATOM    140  N   MET A  10      10.164   2.701   8.237  1.00  0.69           N  
ATOM    141  CA  MET A  10       8.708   2.797   8.185  1.00  0.69           C  
ATOM    142  C   MET A  10       8.058   2.203   9.426  1.00  0.69           C  
ATOM    143  O   MET A  10       8.457   1.133   9.894  1.00  0.69           O  
ATOM    144  CB  MET A  10       8.149   2.085   6.959  1.00  0.69           C  
ATOM    145  CG  MET A  10       6.620   2.221   6.793  1.00  0.69           C  
ATOM    146  SD  MET A  10       5.970   1.427   5.302  1.00  0.69           S  
ATOM    147  CE  MET A  10       6.555   2.516   4.051  1.00  0.69           C  
ATOM    148  H   MET A  10      10.634   1.884   7.873  1.00  0.69           H  
ATOM    149  HA  MET A  10       8.428   3.847   8.136  1.00  0.69           H  
ATOM    150 1HB  MET A  10       8.632   2.447   6.064  1.00  0.69           H  
ATOM    151 2HB  MET A  10       8.371   1.022   7.035  1.00  0.69           H  
ATOM    152 1HG  MET A  10       6.115   1.779   7.648  1.00  0.69           H  
ATOM    153 2HG  MET A  10       6.362   3.284   6.761  1.00  0.69           H  
ATOM    154 1HE  MET A  10       6.225   2.163   3.107  1.00  0.69           H  
ATOM    155 2HE  MET A  10       6.163   3.500   4.230  1.00  0.69           H  
ATOM    156 3HE  MET A  10       7.640   2.543   4.067  1.00  0.69           H  
ATOM    157  N   TYR A  11       7.039   2.885   9.930  1.00  0.71           N  
ATOM    158  CA  TYR A  11       6.240   2.385  11.037  1.00  0.71           C  
ATOM    159  C   TYR A  11       4.838   2.960  10.931  1.00  0.71           C  
ATOM    160  O   TYR A  11       4.668   4.173  10.800  1.00  0.71           O  
ATOM    161  CB  TYR A  11       6.876   2.766  12.358  1.00  0.71           C  
ATOM    162  CG  TYR A  11       6.177   2.225  13.563  1.00  0.71           C  
ATOM    163  CD1 TYR A  11       6.419   0.930  13.980  1.00  0.71           C  
ATOM    164  CD2 TYR A  11       5.293   3.012  14.245  1.00  0.71           C  
ATOM    165  CE1 TYR A  11       5.769   0.433  15.091  1.00  0.71           C  
ATOM    166  CE2 TYR A  11       4.635   2.517  15.356  1.00  0.71           C  
ATOM    167  CZ  TYR A  11       4.871   1.240  15.779  1.00  0.71           C  
ATOM    168  OH  TYR A  11       4.206   0.751  16.878  1.00  0.71           O  
ATOM    169  H   TYR A  11       6.804   3.786   9.515  1.00  0.71           H  
ATOM    170  HA  TYR A  11       6.172   1.299  10.965  1.00  0.71           H  
ATOM    171 1HB  TYR A  11       7.877   2.378  12.357  1.00  0.71           H  
ATOM    172 2HB  TYR A  11       6.935   3.837  12.450  1.00  0.71           H  
ATOM    173  HD1 TYR A  11       7.124   0.306  13.432  1.00  0.71           H  
ATOM    174  HD2 TYR A  11       5.110   4.025  13.900  1.00  0.71           H  
ATOM    175  HE1 TYR A  11       5.959  -0.586  15.424  1.00  0.71           H  
ATOM    176  HE2 TYR A  11       3.926   3.140  15.898  1.00  0.71           H  
ATOM    177  HH  TYR A  11       3.548   1.395  17.155  1.00  0.71           H  
ATOM    178  N   GLY A  12       3.821   2.115  11.020  1.00  0.72           N  
ATOM    179  CA  GLY A  12       2.469   2.634  10.889  1.00  0.72           C  
ATOM    180  C   GLY A  12       2.343   3.297   9.519  1.00  0.72           C  
ATOM    181  O   GLY A  12       2.676   2.687   8.503  1.00  0.72           O  
ATOM    182  H   GLY A  12       3.984   1.127  11.151  1.00  0.72           H  
ATOM    183 1HA  GLY A  12       1.745   1.824  10.981  1.00  0.72           H  
ATOM    184 2HA  GLY A  12       2.267   3.356  11.679  1.00  0.72           H  
ATOM    185  N   ASP A  13       1.884   4.547   9.507  1.00  0.72           N  
ATOM    186  CA  ASP A  13       1.705   5.317   8.279  1.00  0.72           C  
ATOM    187  C   ASP A  13       2.796   6.374   8.076  1.00  0.72           C  
ATOM    188  O   ASP A  13       2.610   7.308   7.294  1.00  0.72           O  
ATOM    189  CB  ASP A  13       0.349   6.017   8.280  1.00  0.72           C  
ATOM    190  CG  ASP A  13      -0.835   5.051   8.265  1.00  0.72           C  
ATOM    191  OD1 ASP A  13      -0.796   4.092   7.535  1.00  0.72           O  
ATOM    192  OD2 ASP A  13      -1.763   5.281   9.003  1.00  0.72           O  
ATOM    193  H   ASP A  13       1.650   4.984  10.386  1.00  0.72           H  
ATOM    194  HA  ASP A  13       1.743   4.629   7.434  1.00  0.72           H  
ATOM    195 1HB  ASP A  13       0.278   6.649   9.167  1.00  0.72           H  
ATOM    196 2HB  ASP A  13       0.280   6.671   7.411  1.00  0.72           H  
ATOM    197  N   HIS A  14       3.918   6.257   8.792  1.00  0.72           N  
ATOM    198  CA  HIS A  14       4.985   7.253   8.669  1.00  0.72           C  
ATOM    199  C   HIS A  14       6.405   6.693   8.508  1.00  0.72           C  
ATOM    200  O   HIS A  14       6.720   5.562   8.884  1.00  0.72           O  
ATOM    201  CB  HIS A  14       4.982   8.210   9.854  1.00  0.72           C  
ATOM    202  CG  HIS A  14       3.750   9.064   9.980  1.00  0.72           C  
ATOM    203  ND1 HIS A  14       2.596   8.629  10.605  1.00  0.72           N  
ATOM    204  CD2 HIS A  14       3.493  10.322   9.553  1.00  0.72           C  
ATOM    205  CE1 HIS A  14       1.688   9.588  10.558  1.00  0.72           C  
ATOM    206  NE2 HIS A  14       2.209  10.625   9.932  1.00  0.72           N  
ATOM    207  H   HIS A  14       4.041   5.474   9.437  1.00  0.72           H  
ATOM    208  HA  HIS A  14       4.798   7.861   7.789  1.00  0.72           H  
ATOM    209 1HB  HIS A  14       5.075   7.640  10.763  1.00  0.72           H  
ATOM    210 2HB  HIS A  14       5.848   8.862   9.779  1.00  0.72           H  
ATOM    211  HD2 HIS A  14       4.178  10.974   9.013  1.00  0.72           H  
ATOM    212  HE1 HIS A  14       0.682   9.532  10.972  1.00  0.72           H  
ATOM    213  HE2 HIS A  14       1.746  11.501   9.756  1.00  0.72           H  
ATOM    214  N   CYS A  15       7.262   7.522   7.934  1.00  0.72           N  
ATOM    215  CA  CYS A  15       8.673   7.254   7.735  1.00  0.72           C  
ATOM    216  C   CYS A  15       9.473   8.073   8.738  1.00  0.72           C  
ATOM    217  O   CYS A  15       9.175   9.252   8.919  1.00  0.72           O  
ATOM    218  CB  CYS A  15       9.032   7.722   6.349  1.00  0.72           C  
ATOM    219  SG  CYS A  15       8.115   6.952   5.068  1.00  0.72           S  
ATOM    220  H   CYS A  15       6.913   8.409   7.612  1.00  0.72           H  
ATOM    221  HA  CYS A  15       8.875   6.196   7.867  1.00  0.72           H  
ATOM    222 1HB  CYS A  15       8.828   8.782   6.296  1.00  0.72           H  
ATOM    223 2HB  CYS A  15      10.070   7.583   6.158  1.00  0.72           H  
ATOM    224  N   TYR A  16      10.495   7.483   9.374  1.00  0.71           N  
ATOM    225  CA  TYR A  16      11.297   8.218  10.367  1.00  0.71           C  
ATOM    226  C   TYR A  16      12.818   8.166  10.137  1.00  0.71           C  
ATOM    227  O   TYR A  16      13.357   7.125   9.757  1.00  0.71           O  
ATOM    228  CB  TYR A  16      11.024   7.620  11.725  1.00  0.71           C  
ATOM    229  CG  TYR A  16       9.620   7.667  12.161  1.00  0.71           C  
ATOM    230  CD1 TYR A  16       8.738   6.705  11.678  1.00  0.71           C  
ATOM    231  CD2 TYR A  16       9.201   8.597  13.080  1.00  0.71           C  
ATOM    232  CE1 TYR A  16       7.448   6.702  12.085  1.00  0.71           C  
ATOM    233  CE2 TYR A  16       7.905   8.574  13.494  1.00  0.71           C  
ATOM    234  CZ  TYR A  16       7.035   7.636  12.990  1.00  0.71           C  
ATOM    235  OH  TYR A  16       5.748   7.650  13.391  1.00  0.71           O  
ATOM    236  H   TYR A  16      10.670   6.496   9.208  1.00  0.71           H  
ATOM    237  HA  TYR A  16      10.984   9.253  10.354  1.00  0.71           H  
ATOM    238 1HB  TYR A  16      11.341   6.575  11.711  1.00  0.71           H  
ATOM    239 2HB  TYR A  16      11.621   8.146  12.454  1.00  0.71           H  
ATOM    240  HD1 TYR A  16       9.077   5.955  10.961  1.00  0.71           H  
ATOM    241  HD2 TYR A  16       9.894   9.337  13.475  1.00  0.71           H  
ATOM    242  HE1 TYR A  16       6.751   5.960  11.693  1.00  0.71           H  
ATOM    243  HE2 TYR A  16       7.555   9.299  14.220  1.00  0.71           H  
ATOM    244  HH  TYR A  16       5.263   6.942  12.944  1.00  0.71           H  
ATOM    245  N   TYR A  17      13.512   9.273  10.432  1.00  0.72           N  
ATOM    246  CA  TYR A  17      14.985   9.329  10.317  1.00  0.72           C  
ATOM    247  C   TYR A  17      15.620  10.053  11.496  1.00  0.72           C  
ATOM    248  O   TYR A  17      15.282  11.210  11.754  1.00  0.72           O  
ATOM    249  CB  TYR A  17      15.376  10.105   9.062  1.00  0.72           C  
ATOM    250  CG  TYR A  17      16.832  10.155   8.689  1.00  0.72           C  
ATOM    251  CD1 TYR A  17      17.246   9.501   7.558  1.00  0.72           C  
ATOM    252  CD2 TYR A  17      17.744  10.803   9.461  1.00  0.72           C  
ATOM    253  CE1 TYR A  17      18.569   9.524   7.187  1.00  0.72           C  
ATOM    254  CE2 TYR A  17      19.070  10.832   9.109  1.00  0.72           C  
ATOM    255  CZ  TYR A  17      19.485  10.198   7.971  1.00  0.72           C  
ATOM    256  OH  TYR A  17      20.812  10.223   7.609  1.00  0.72           O  
ATOM    257  H   TYR A  17      12.980  10.108  10.678  1.00  0.72           H  
ATOM    258  HA  TYR A  17      15.384   8.313  10.282  1.00  0.72           H  
ATOM    259 1HB  TYR A  17      14.921   9.617   8.261  1.00  0.72           H  
ATOM    260 2HB  TYR A  17      14.990  11.122   9.109  1.00  0.72           H  
ATOM    261  HD1 TYR A  17      16.519   8.977   6.949  1.00  0.72           H  
ATOM    262  HD2 TYR A  17      17.422  11.295  10.359  1.00  0.72           H  
ATOM    263  HE1 TYR A  17      18.893   9.014   6.286  1.00  0.72           H  
ATOM    264  HE2 TYR A  17      19.785  11.359   9.742  1.00  0.72           H  
ATOM    265  HH  TYR A  17      21.312  10.706   8.274  1.00  0.72           H  
ATOM    266  N   ALA A  18      16.519   9.393  12.237  1.00  0.73           N  
ATOM    267  CA  ALA A  18      17.156  10.079  13.363  1.00  0.73           C  
ATOM    268  C   ALA A  18      18.388  10.884  12.973  1.00  0.73           C  
ATOM    269  O   ALA A  18      19.235  10.438  12.199  1.00  0.73           O  
ATOM    270  CB  ALA A  18      17.546   9.087  14.427  1.00  0.73           C  
ATOM    271  H   ALA A  18      16.752   8.413  12.054  1.00  0.73           H  
ATOM    272  HA  ALA A  18      16.445  10.783  13.761  1.00  0.73           H  
ATOM    273 1HB  ALA A  18      17.970   9.624  15.255  1.00  0.73           H  
ATOM    274 2HB  ALA A  18      16.676   8.521  14.762  1.00  0.73           H  
ATOM    275 3HB  ALA A  18      18.280   8.415  14.019  1.00  0.73           H  
ATOM    276  N   PHE A  19      18.509  12.044  13.602  1.00  0.75           N  
ATOM    277  CA  PHE A  19      19.596  12.994  13.443  1.00  0.75           C  
ATOM    278  C   PHE A  19      20.318  13.280  14.763  1.00  0.75           C  
ATOM    279  O   PHE A  19      19.801  14.036  15.587  1.00  0.75           O  
ATOM    280  CB  PHE A  19      19.072  14.322  12.915  1.00  0.75           C  
ATOM    281  CG  PHE A  19      18.460  14.236  11.595  1.00  0.75           C  
ATOM    282  CD1 PHE A  19      17.143  13.908  11.476  1.00  0.75           C  
ATOM    283  CD2 PHE A  19      19.193  14.489  10.458  1.00  0.75           C  
ATOM    284  CE1 PHE A  19      16.556  13.831  10.257  1.00  0.75           C  
ATOM    285  CE2 PHE A  19      18.606  14.409   9.222  1.00  0.75           C  
ATOM    286  CZ  PHE A  19      17.271  14.079   9.121  1.00  0.75           C  
ATOM    287  H   PHE A  19      17.751  12.328  14.209  1.00  0.75           H  
ATOM    288  HA  PHE A  19      20.285  12.601  12.702  1.00  0.75           H  
ATOM    289 1HB  PHE A  19      18.327  14.710  13.605  1.00  0.75           H  
ATOM    290 2HB  PHE A  19      19.884  15.049  12.871  1.00  0.75           H  
ATOM    291  HD1 PHE A  19      16.560  13.701  12.378  1.00  0.75           H  
ATOM    292  HD2 PHE A  19      20.248  14.753  10.549  1.00  0.75           H  
ATOM    293  HE1 PHE A  19      15.540  13.558  10.199  1.00  0.75           H  
ATOM    294  HE2 PHE A  19      19.193  14.603   8.326  1.00  0.75           H  
ATOM    295  HZ  PHE A  19      16.792  14.006   8.145  1.00  0.75           H  
ATOM    296  N   PRO A  20      21.465  12.628  15.044  1.00  0.76           N  
ATOM    297  CA  PRO A  20      22.283  12.810  16.240  1.00  0.76           C  
ATOM    298  C   PRO A  20      22.731  14.268  16.425  1.00  0.76           C  
ATOM    299  O   PRO A  20      23.079  14.679  17.533  1.00  0.76           O  
ATOM    300  CB  PRO A  20      23.497  11.923  15.944  1.00  0.76           C  
ATOM    301  CG  PRO A  20      22.983  10.872  14.988  1.00  0.76           C  
ATOM    302  CD  PRO A  20      21.965  11.586  14.132  1.00  0.76           C  
ATOM    303  HA  PRO A  20      21.729  12.453  17.120  1.00  0.76           H  
ATOM    304 1HB  PRO A  20      24.301  12.531  15.507  1.00  0.76           H  
ATOM    305 2HB  PRO A  20      23.891  11.502  16.878  1.00  0.76           H  
ATOM    306 1HG  PRO A  20      23.813  10.463  14.393  1.00  0.76           H  
ATOM    307 2HG  PRO A  20      22.552  10.037  15.531  1.00  0.76           H  
ATOM    308 1HD  PRO A  20      22.445  12.030  13.248  1.00  0.76           H  
ATOM    309 2HD  PRO A  20      21.173  10.871  13.871  1.00  0.76           H  
ATOM    310  N   GLU A  21      22.772  15.036  15.328  1.00  0.76           N  
ATOM    311  CA  GLU A  21      23.157  16.443  15.382  1.00  0.76           C  
ATOM    312  C   GLU A  21      22.176  17.194  16.262  1.00  0.76           C  
ATOM    313  O   GLU A  21      20.969  17.070  16.072  1.00  0.76           O  
ATOM    314  CB  GLU A  21      23.159  17.041  13.971  1.00  0.76           C  
ATOM    315  CG  GLU A  21      23.635  18.488  13.870  1.00  0.76           C  
ATOM    316  CD  GLU A  21      23.641  19.003  12.439  1.00  0.76           C  
ATOM    317  OE1 GLU A  21      23.229  18.275  11.566  1.00  0.76           O  
ATOM    318  OE2 GLU A  21      24.064  20.116  12.223  1.00  0.76           O  
ATOM    319  H   GLU A  21      22.506  14.648  14.438  1.00  0.76           H  
ATOM    320  HA  GLU A  21      24.152  16.527  15.817  1.00  0.76           H  
ATOM    321 1HB  GLU A  21      23.796  16.438  13.326  1.00  0.76           H  
ATOM    322 2HB  GLU A  21      22.148  16.997  13.562  1.00  0.76           H  
ATOM    323 1HG  GLU A  21      22.976  19.121  14.469  1.00  0.76           H  
ATOM    324 2HG  GLU A  21      24.638  18.562  14.285  1.00  0.76           H  
ATOM    325  N   ALA A  22      22.671  17.973  17.215  1.00  0.75           N  
ATOM    326  CA  ALA A  22      21.751  18.684  18.083  1.00  0.75           C  
ATOM    327  C   ALA A  22      21.288  19.986  17.447  1.00  0.75           C  
ATOM    328  O   ALA A  22      22.045  20.643  16.732  1.00  0.75           O  
ATOM    329  CB  ALA A  22      22.379  18.929  19.433  1.00  0.75           C  
ATOM    330  H   ALA A  22      23.668  18.058  17.339  1.00  0.75           H  
ATOM    331  HA  ALA A  22      20.884  18.056  18.215  1.00  0.75           H  
ATOM    332 1HB  ALA A  22      21.665  19.417  20.068  1.00  0.75           H  
ATOM    333 2HB  ALA A  22      22.667  17.976  19.877  1.00  0.75           H  
ATOM    334 3HB  ALA A  22      23.256  19.560  19.319  1.00  0.75           H  
ATOM    335  N   ALA A  23      20.060  20.378  17.757  1.00  0.73           N  
ATOM    336  CA  ALA A  23      19.467  21.612  17.258  1.00  0.73           C  
ATOM    337  C   ALA A  23      18.353  22.099  18.191  1.00  0.73           C  
ATOM    338  O   ALA A  23      17.868  21.344  19.041  1.00  0.73           O  
ATOM    339  CB  ALA A  23      18.936  21.377  15.852  1.00  0.73           C  
ATOM    340  H   ALA A  23      19.495  19.762  18.331  1.00  0.73           H  
ATOM    341  HA  ALA A  23      20.235  22.380  17.221  1.00  0.73           H  
ATOM    342 1HB  ALA A  23      18.517  22.288  15.469  1.00  0.73           H  
ATOM    343 2HB  ALA A  23      19.748  21.052  15.203  1.00  0.73           H  
ATOM    344 3HB  ALA A  23      18.163  20.610  15.879  1.00  0.73           H  
ATOM    345  N   THR A  24      17.965  23.367  18.062  1.00  0.71           N  
ATOM    346  CA  THR A  24      16.848  23.901  18.847  1.00  0.71           C  
ATOM    347  C   THR A  24      15.543  23.442  18.234  1.00  0.71           C  
ATOM    348  O   THR A  24      15.560  22.876  17.149  1.00  0.71           O  
ATOM    349  CB  THR A  24      16.902  25.426  18.901  1.00  0.71           C  
ATOM    350  OG1 THR A  24      16.798  25.961  17.548  1.00  0.71           O  
ATOM    351  CG2 THR A  24      18.215  25.858  19.526  1.00  0.71           C  
ATOM    352  H   THR A  24      18.424  23.985  17.380  1.00  0.71           H  
ATOM    353  HA  THR A  24      16.910  23.515  19.866  1.00  0.71           H  
ATOM    354  HB  THR A  24      16.075  25.799  19.496  1.00  0.71           H  
ATOM    355  HG1 THR A  24      17.645  25.742  17.072  1.00  0.71           H  
ATOM    356 1HG2 THR A  24      18.262  26.943  19.571  1.00  0.71           H  
ATOM    357 2HG2 THR A  24      18.288  25.447  20.530  1.00  0.71           H  
ATOM    358 3HG2 THR A  24      19.041  25.483  18.922  1.00  0.71           H  
ATOM    359  N   TRP A  25      14.413  23.677  18.900  1.00  0.69           N  
ATOM    360  CA  TRP A  25      13.126  23.255  18.354  1.00  0.69           C  
ATOM    361  C   TRP A  25      12.873  23.894  17.009  1.00  0.69           C  
ATOM    362  O   TRP A  25      12.501  23.225  16.039  1.00  0.69           O  
ATOM    363  CB  TRP A  25      12.025  23.630  19.332  1.00  0.69           C  
ATOM    364  CG  TRP A  25      10.650  23.408  18.886  1.00  0.69           C  
ATOM    365  CD1 TRP A  25       9.930  22.261  18.937  1.00  0.69           C  
ATOM    366  CD2 TRP A  25       9.764  24.412  18.352  1.00  0.69           C  
ATOM    367  NE1 TRP A  25       8.671  22.488  18.452  1.00  0.69           N  
ATOM    368  CE2 TRP A  25       8.558  23.791  18.094  1.00  0.69           C  
ATOM    369  CE3 TRP A  25       9.902  25.773  18.081  1.00  0.69           C  
ATOM    370  CZ2 TRP A  25       7.478  24.475  17.564  1.00  0.69           C  
ATOM    371  CZ3 TRP A  25       8.822  26.460  17.552  1.00  0.69           C  
ATOM    372  CH2 TRP A  25       7.640  25.823  17.297  1.00  0.69           C  
ATOM    373  H   TRP A  25      14.437  24.156  19.802  1.00  0.69           H  
ATOM    374  HA  TRP A  25      13.140  22.174  18.232  1.00  0.69           H  
ATOM    375 1HB  TRP A  25      12.148  23.094  20.220  1.00  0.69           H  
ATOM    376 2HB  TRP A  25      12.126  24.680  19.595  1.00  0.69           H  
ATOM    377  HD1 TRP A  25      10.295  21.307  19.310  1.00  0.69           H  
ATOM    378  HE1 TRP A  25       7.904  21.815  18.367  1.00  0.69           H  
ATOM    379  HE3 TRP A  25      10.841  26.284  18.281  1.00  0.69           H  
ATOM    380  HZ2 TRP A  25       6.527  23.979  17.360  1.00  0.69           H  
ATOM    381  HZ3 TRP A  25       8.940  27.523  17.341  1.00  0.69           H  
ATOM    382  HH2 TRP A  25       6.808  26.391  16.881  1.00  0.69           H  
ATOM    383  N   GLY A  26      13.104  25.199  16.934  1.00  0.68           N  
ATOM    384  CA  GLY A  26      12.912  25.924  15.698  1.00  0.68           C  
ATOM    385  C   GLY A  26      13.782  25.308  14.615  1.00  0.68           C  
ATOM    386  O   GLY A  26      13.292  24.951  13.538  1.00  0.68           O  
ATOM    387  H   GLY A  26      13.424  25.687  17.756  1.00  0.68           H  
ATOM    388 1HA  GLY A  26      11.863  25.882  15.404  1.00  0.68           H  
ATOM    389 2HA  GLY A  26      13.176  26.972  15.839  1.00  0.68           H  
ATOM    390  N   GLU A  27      15.080  25.172  14.897  1.00  0.67           N  
ATOM    391  CA  GLU A  27      15.984  24.619  13.902  1.00  0.67           C  
ATOM    392  C   GLU A  27      15.650  23.185  13.511  1.00  0.67           C  
ATOM    393  O   GLU A  27      15.717  22.839  12.338  1.00  0.67           O  
ATOM    394  CB  GLU A  27      17.404  24.674  14.421  1.00  0.67           C  
ATOM    395  CG  GLU A  27      18.026  26.035  14.508  1.00  0.67           C  
ATOM    396  CD  GLU A  27      19.293  25.993  15.298  1.00  0.67           C  
ATOM    397  OE1 GLU A  27      19.287  25.309  16.310  1.00  0.67           O  
ATOM    398  OE2 GLU A  27      20.256  26.613  14.917  1.00  0.67           O  
ATOM    399  H   GLU A  27      15.457  25.447  15.813  1.00  0.67           H  
ATOM    400  HA  GLU A  27      15.911  25.236  13.003  1.00  0.67           H  
ATOM    401 1HB  GLU A  27      17.410  24.261  15.421  1.00  0.67           H  
ATOM    402 2HB  GLU A  27      18.042  24.046  13.799  1.00  0.67           H  
ATOM    403 1HG  GLU A  27      18.242  26.396  13.503  1.00  0.67           H  
ATOM    404 2HG  GLU A  27      17.323  26.723  14.975  1.00  0.67           H  
ATOM    405  N   ALA A  28      15.262  22.344  14.473  1.00  0.66           N  
ATOM    406  CA  ALA A  28      14.955  20.958  14.153  1.00  0.66           C  
ATOM    407  C   ALA A  28      13.814  20.894  13.159  1.00  0.66           C  
ATOM    408  O   ALA A  28      13.869  20.144  12.177  1.00  0.66           O  
ATOM    409  CB  ALA A  28      14.577  20.202  15.418  1.00  0.66           C  
ATOM    410  H   ALA A  28      15.208  22.657  15.433  1.00  0.66           H  
ATOM    411  HA  ALA A  28      15.834  20.502  13.702  1.00  0.66           H  
ATOM    412 1HB  ALA A  28      14.356  19.173  15.175  1.00  0.66           H  
ATOM    413 2HB  ALA A  28      15.408  20.242  16.127  1.00  0.66           H  
ATOM    414 3HB  ALA A  28      13.698  20.666  15.867  1.00  0.66           H  
ATOM    415  N   ARG A  29      12.796  21.731  13.368  1.00  0.66           N  
ATOM    416  CA  ARG A  29      11.658  21.755  12.466  1.00  0.66           C  
ATOM    417  C   ARG A  29      12.041  22.243  11.084  1.00  0.66           C  
ATOM    418  O   ARG A  29      11.622  21.661  10.076  1.00  0.66           O  
ATOM    419  CB  ARG A  29      10.557  22.623  13.042  1.00  0.66           C  
ATOM    420  CG  ARG A  29       9.845  22.015  14.219  1.00  0.66           C  
ATOM    421  CD  ARG A  29       8.901  22.948  14.817  1.00  0.66           C  
ATOM    422  NE  ARG A  29       7.817  23.337  13.919  1.00  0.66           N  
ATOM    423  CZ  ARG A  29       6.668  22.650  13.768  1.00  0.66           C  
ATOM    424  NH1 ARG A  29       6.477  21.543  14.449  1.00  0.66           N  
ATOM    425  NH2 ARG A  29       5.733  23.089  12.940  1.00  0.66           N  
ATOM    426  H   ARG A  29      12.796  22.342  14.191  1.00  0.66           H  
ATOM    427  HA  ARG A  29      11.281  20.745  12.367  1.00  0.66           H  
ATOM    428 1HB  ARG A  29      10.989  23.570  13.377  1.00  0.66           H  
ATOM    429 2HB  ARG A  29       9.823  22.852  12.272  1.00  0.66           H  
ATOM    430 1HG  ARG A  29       9.301  21.127  13.905  1.00  0.66           H  
ATOM    431 2HG  ARG A  29      10.579  21.742  14.981  1.00  0.66           H  
ATOM    432 1HD  ARG A  29       8.457  22.451  15.665  1.00  0.66           H  
ATOM    433 2HD  ARG A  29       9.428  23.846  15.143  1.00  0.66           H  
ATOM    434  HE  ARG A  29       7.934  24.186  13.382  1.00  0.66           H  
ATOM    435 1HH1 ARG A  29       7.199  21.211  15.072  1.00  0.66           H  
ATOM    436 2HH1 ARG A  29       5.617  21.025  14.346  1.00  0.66           H  
ATOM    437 1HH2 ARG A  29       5.880  23.941  12.416  1.00  0.66           H  
ATOM    438 2HH2 ARG A  29       4.873  22.572  12.831  1.00  0.66           H  
ATOM    439  N   GLU A  30      12.872  23.285  11.017  1.00  0.66           N  
ATOM    440  CA  GLU A  30      13.288  23.794   9.720  1.00  0.66           C  
ATOM    441  C   GLU A  30      14.163  22.794   8.980  1.00  0.66           C  
ATOM    442  O   GLU A  30      14.025  22.629   7.767  1.00  0.66           O  
ATOM    443  CB  GLU A  30      14.016  25.128   9.881  1.00  0.66           C  
ATOM    444  CG  GLU A  30      13.103  26.302  10.278  1.00  0.66           C  
ATOM    445  CD  GLU A  30      12.130  26.676   9.176  1.00  0.66           C  
ATOM    446  OE1 GLU A  30      12.589  26.917   8.082  1.00  0.66           O  
ATOM    447  OE2 GLU A  30      10.943  26.713   9.418  1.00  0.66           O  
ATOM    448  H   GLU A  30      13.191  23.741  11.876  1.00  0.66           H  
ATOM    449  HA  GLU A  30      12.396  23.966   9.122  1.00  0.66           H  
ATOM    450 1HB  GLU A  30      14.783  25.025  10.653  1.00  0.66           H  
ATOM    451 2HB  GLU A  30      14.518  25.383   8.949  1.00  0.66           H  
ATOM    452 1HG  GLU A  30      12.540  26.017  11.168  1.00  0.66           H  
ATOM    453 2HG  GLU A  30      13.719  27.163  10.532  1.00  0.66           H  
ATOM    454  N   LEU A  31      15.030  22.087   9.703  1.00  0.67           N  
ATOM    455  CA  LEU A  31      15.887  21.107   9.066  1.00  0.67           C  
ATOM    456  C   LEU A  31      15.068  19.951   8.531  1.00  0.67           C  
ATOM    457  O   LEU A  31      15.209  19.573   7.376  1.00  0.67           O  
ATOM    458  CB  LEU A  31      16.910  20.597  10.076  1.00  0.67           C  
ATOM    459  CG  LEU A  31      17.979  21.612  10.484  1.00  0.67           C  
ATOM    460  CD1 LEU A  31      18.759  21.088  11.691  1.00  0.67           C  
ATOM    461  CD2 LEU A  31      18.895  21.842   9.300  1.00  0.67           C  
ATOM    462  H   LEU A  31      15.119  22.258  10.703  1.00  0.67           H  
ATOM    463  HA  LEU A  31      16.406  21.584   8.237  1.00  0.67           H  
ATOM    464 1HB  LEU A  31      16.386  20.275  10.978  1.00  0.67           H  
ATOM    465 2HB  LEU A  31      17.414  19.748   9.636  1.00  0.67           H  
ATOM    466  HG  LEU A  31      17.511  22.550  10.760  1.00  0.67           H  
ATOM    467 1HD1 LEU A  31      19.516  21.815  11.981  1.00  0.67           H  
ATOM    468 2HD1 LEU A  31      18.070  20.932  12.522  1.00  0.67           H  
ATOM    469 3HD1 LEU A  31      19.243  20.148  11.437  1.00  0.67           H  
ATOM    470 1HD2 LEU A  31      19.661  22.568   9.569  1.00  0.67           H  
ATOM    471 2HD2 LEU A  31      19.367  20.899   9.020  1.00  0.67           H  
ATOM    472 3HD2 LEU A  31      18.312  22.221   8.460  1.00  0.67           H  
ATOM    473  N   CYS A  32      14.139  19.445   9.324  1.00  0.68           N  
ATOM    474  CA  CYS A  32      13.294  18.345   8.878  1.00  0.68           C  
ATOM    475  C   CYS A  32      12.514  18.739   7.628  1.00  0.68           C  
ATOM    476  O   CYS A  32      12.501  18.014   6.623  1.00  0.68           O  
ATOM    477  CB  CYS A  32      12.344  17.939   9.998  1.00  0.68           C  
ATOM    478  SG  CYS A  32      11.160  16.647   9.593  1.00  0.68           S  
ATOM    479  H   CYS A  32      14.030  19.799  10.272  1.00  0.68           H  
ATOM    480  HA  CYS A  32      13.934  17.498   8.638  1.00  0.68           H  
ATOM    481 1HB  CYS A  32      12.930  17.599  10.850  1.00  0.68           H  
ATOM    482 2HB  CYS A  32      11.782  18.814  10.329  1.00  0.68           H  
ATOM    483  N   ARG A  33      11.873  19.905   7.677  1.00  0.70           N  
ATOM    484  CA  ARG A  33      11.104  20.380   6.548  1.00  0.70           C  
ATOM    485  C   ARG A  33      11.978  20.503   5.303  1.00  0.70           C  
ATOM    486  O   ARG A  33      11.657  19.935   4.259  1.00  0.70           O  
ATOM    487  CB  ARG A  33      10.472  21.736   6.867  1.00  0.70           C  
ATOM    488  CG  ARG A  33       9.589  22.336   5.770  1.00  0.70           C  
ATOM    489  CD  ARG A  33       9.019  23.682   6.164  1.00  0.70           C  
ATOM    490  NE  ARG A  33      10.026  24.743   6.275  1.00  0.70           N  
ATOM    491  CZ  ARG A  33      10.555  25.409   5.225  1.00  0.70           C  
ATOM    492  NH1 ARG A  33      10.179  25.115   3.996  1.00  0.70           N  
ATOM    493  NH2 ARG A  33      11.445  26.367   5.427  1.00  0.70           N  
ATOM    494  H   ARG A  33      11.910  20.479   8.522  1.00  0.70           H  
ATOM    495  HA  ARG A  33      10.307  19.663   6.355  1.00  0.70           H  
ATOM    496 1HB  ARG A  33       9.867  21.642   7.770  1.00  0.70           H  
ATOM    497 2HB  ARG A  33      11.264  22.457   7.087  1.00  0.70           H  
ATOM    498 1HG  ARG A  33      10.187  22.470   4.867  1.00  0.70           H  
ATOM    499 2HG  ARG A  33       8.762  21.657   5.562  1.00  0.70           H  
ATOM    500 1HD  ARG A  33       8.283  23.992   5.423  1.00  0.70           H  
ATOM    501 2HD  ARG A  33       8.530  23.584   7.134  1.00  0.70           H  
ATOM    502  HE  ARG A  33      10.344  25.010   7.209  1.00  0.70           H  
ATOM    503 1HH1 ARG A  33       9.500  24.387   3.837  1.00  0.70           H  
ATOM    504 2HH1 ARG A  33      10.576  25.615   3.214  1.00  0.70           H  
ATOM    505 1HH2 ARG A  33      11.740  26.607   6.388  1.00  0.70           H  
ATOM    506 2HH2 ARG A  33      11.839  26.862   4.647  1.00  0.70           H  
ATOM    507  N   ASN A  34      13.112  21.200   5.418  1.00  0.73           N  
ATOM    508  CA  ASN A  34      13.995  21.424   4.278  1.00  0.73           C  
ATOM    509  C   ASN A  34      14.647  20.159   3.718  1.00  0.73           C  
ATOM    510  O   ASN A  34      14.841  20.042   2.506  1.00  0.73           O  
ATOM    511  CB  ASN A  34      15.078  22.403   4.672  1.00  0.73           C  
ATOM    512  CG  ASN A  34      14.573  23.815   4.799  1.00  0.73           C  
ATOM    513  OD1 ASN A  34      13.552  24.193   4.212  1.00  0.73           O  
ATOM    514  ND2 ASN A  34      15.270  24.608   5.568  1.00  0.73           N  
ATOM    515  H   ASN A  34      13.368  21.620   6.311  1.00  0.73           H  
ATOM    516  HA  ASN A  34      13.400  21.859   3.475  1.00  0.73           H  
ATOM    517 1HB  ASN A  34      15.508  22.091   5.629  1.00  0.73           H  
ATOM    518 2HB  ASN A  34      15.877  22.376   3.933  1.00  0.73           H  
ATOM    519 1HD2 ASN A  34      14.984  25.556   5.704  1.00  0.73           H  
ATOM    520 2HD2 ASN A  34      16.083  24.262   6.034  1.00  0.73           H  
ATOM    521  N   LEU A  35      14.990  19.213   4.587  1.00  0.75           N  
ATOM    522  CA  LEU A  35      15.636  17.980   4.162  1.00  0.75           C  
ATOM    523  C   LEU A  35      14.712  17.073   3.356  1.00  0.75           C  
ATOM    524  O   LEU A  35      15.164  16.423   2.409  1.00  0.75           O  
ATOM    525  CB  LEU A  35      16.179  17.249   5.390  1.00  0.75           C  
ATOM    526  CG  LEU A  35      17.386  17.947   6.085  1.00  0.75           C  
ATOM    527  CD1 LEU A  35      17.654  17.279   7.412  1.00  0.75           C  
ATOM    528  CD2 LEU A  35      18.592  17.858   5.191  1.00  0.75           C  
ATOM    529  H   LEU A  35      14.827  19.357   5.582  1.00  0.75           H  
ATOM    530  HA  LEU A  35      16.477  18.248   3.527  1.00  0.75           H  
ATOM    531 1HB  LEU A  35      15.372  17.170   6.124  1.00  0.75           H  
ATOM    532 2HB  LEU A  35      16.482  16.246   5.099  1.00  0.75           H  
ATOM    533  HG  LEU A  35      17.165  18.990   6.255  1.00  0.75           H  
ATOM    534 1HD1 LEU A  35      18.497  17.759   7.907  1.00  0.75           H  
ATOM    535 2HD1 LEU A  35      16.769  17.356   8.046  1.00  0.75           H  
ATOM    536 3HD1 LEU A  35      17.880  16.245   7.223  1.00  0.75           H  
ATOM    537 1HD2 LEU A  35      19.438  18.348   5.672  1.00  0.75           H  
ATOM    538 2HD2 LEU A  35      18.832  16.811   5.008  1.00  0.75           H  
ATOM    539 3HD2 LEU A  35      18.376  18.353   4.243  1.00  0.75           H  
ATOM    540  N   TYR A  36      13.426  17.015   3.719  1.00  0.76           N  
ATOM    541  CA  TYR A  36      12.500  16.157   2.976  1.00  0.76           C  
ATOM    542  C   TYR A  36      11.400  16.911   2.199  1.00  0.76           C  
ATOM    543  O   TYR A  36      11.153  16.605   1.030  1.00  0.76           O  
ATOM    544  CB  TYR A  36      11.861  15.101   3.877  1.00  0.76           C  
ATOM    545  CG  TYR A  36      10.956  14.218   3.056  1.00  0.76           C  
ATOM    546  CD1 TYR A  36      11.499  13.210   2.273  1.00  0.76           C  
ATOM    547  CD2 TYR A  36       9.602  14.450   3.033  1.00  0.76           C  
ATOM    548  CE1 TYR A  36      10.676  12.449   1.467  1.00  0.76           C  
ATOM    549  CE2 TYR A  36       8.783  13.700   2.235  1.00  0.76           C  
ATOM    550  CZ  TYR A  36       9.313  12.705   1.446  1.00  0.76           C  
ATOM    551  OH  TYR A  36       8.492  11.953   0.639  1.00  0.76           O  
ATOM    552  H   TYR A  36      13.101  17.547   4.530  1.00  0.76           H  
ATOM    553  HA  TYR A  36      13.081  15.618   2.230  1.00  0.76           H  
ATOM    554 1HB  TYR A  36      12.627  14.485   4.349  1.00  0.76           H  
ATOM    555 2HB  TYR A  36      11.282  15.581   4.653  1.00  0.76           H  
ATOM    556  HD1 TYR A  36      12.573  13.027   2.285  1.00  0.76           H  
ATOM    557  HD2 TYR A  36       9.182  15.242   3.637  1.00  0.76           H  
ATOM    558  HE1 TYR A  36      11.093  11.661   0.845  1.00  0.76           H  
ATOM    559  HE2 TYR A  36       7.712  13.903   2.220  1.00  0.76           H  
ATOM    560  HH  TYR A  36       7.580  12.223   0.779  1.00  0.76           H  
ATOM    561  N   GLY A  37      10.691  17.832   2.861  1.00  0.76           N  
ATOM    562  CA  GLY A  37       9.557  18.557   2.282  1.00  0.76           C  
ATOM    563  C   GLY A  37       8.206  17.994   2.743  1.00  0.76           C  
ATOM    564  O   GLY A  37       7.837  16.873   2.409  1.00  0.76           O  
ATOM    565  H   GLY A  37      10.979  18.105   3.793  1.00  0.76           H  
ATOM    566 1HA  GLY A  37       9.631  19.608   2.562  1.00  0.76           H  
ATOM    567 2HA  GLY A  37       9.618  18.515   1.195  1.00  0.76           H  
ATOM    568  N   GLY A  38       7.458  18.784   3.517  1.00  0.76           N  
ATOM    569  CA  GLY A  38       6.158  18.354   4.057  1.00  0.76           C  
ATOM    570  C   GLY A  38       6.289  17.510   5.334  1.00  0.76           C  
ATOM    571  O   GLY A  38       5.295  17.051   5.897  1.00  0.76           O  
ATOM    572  H   GLY A  38       7.796  19.708   3.745  1.00  0.76           H  
ATOM    573 1HA  GLY A  38       5.551  19.235   4.269  1.00  0.76           H  
ATOM    574 2HA  GLY A  38       5.626  17.781   3.299  1.00  0.76           H  
ATOM    575  N   ALA A  39       7.528  17.301   5.757  1.00  0.76           N  
ATOM    576  CA  ALA A  39       7.896  16.512   6.929  1.00  0.76           C  
ATOM    577  C   ALA A  39       7.854  17.347   8.200  1.00  0.76           C  
ATOM    578  O   ALA A  39       7.853  18.580   8.133  1.00  0.76           O  
ATOM    579  CB  ALA A  39       9.270  15.924   6.750  1.00  0.76           C  
ATOM    580  H   ALA A  39       8.268  17.716   5.217  1.00  0.76           H  
ATOM    581  HA  ALA A  39       7.175  15.700   7.030  1.00  0.76           H  
ATOM    582 1HB  ALA A  39       9.482  15.312   7.612  1.00  0.76           H  
ATOM    583 2HB  ALA A  39       9.292  15.319   5.871  1.00  0.76           H  
ATOM    584 3HB  ALA A  39      10.008  16.721   6.660  1.00  0.76           H  
ATOM    585  N   ARG A  40       7.828  16.675   9.354  1.00  0.78           N  
ATOM    586  CA  ARG A  40       7.833  17.361  10.646  1.00  0.78           C  
ATOM    587  C   ARG A  40       8.556  16.570  11.734  1.00  0.78           C  
ATOM    588  O   ARG A  40       8.846  15.394  11.583  1.00  0.78           O  
ATOM    589  CB  ARG A  40       6.431  17.562  11.156  1.00  0.78           C  
ATOM    590  CG  ARG A  40       5.753  16.257  11.547  1.00  0.78           C  
ATOM    591  CD  ARG A  40       4.401  16.464  12.086  1.00  0.78           C  
ATOM    592  NE  ARG A  40       3.844  15.222  12.564  1.00  0.78           N  
ATOM    593  CZ  ARG A  40       2.606  15.052  13.050  1.00  0.78           C  
ATOM    594  NH1 ARG A  40       1.749  16.047  13.116  1.00  0.78           N  
ATOM    595  NH2 ARG A  40       2.279  13.856  13.464  1.00  0.78           N  
ATOM    596  H   ARG A  40       7.799  15.656   9.327  1.00  0.78           H  
ATOM    597  HA  ARG A  40       8.329  18.325  10.525  1.00  0.78           H  
ATOM    598 1HB  ARG A  40       6.444  18.208  12.033  1.00  0.78           H  
ATOM    599 2HB  ARG A  40       5.826  18.047  10.390  1.00  0.78           H  
ATOM    600 1HG  ARG A  40       5.680  15.614  10.665  1.00  0.78           H  
ATOM    601 2HG  ARG A  40       6.342  15.746  12.304  1.00  0.78           H  
ATOM    602 1HD  ARG A  40       4.448  17.160  12.923  1.00  0.78           H  
ATOM    603 2HD  ARG A  40       3.749  16.859  11.312  1.00  0.78           H  
ATOM    604  HE  ARG A  40       4.447  14.391  12.565  1.00  0.78           H  
ATOM    605 1HH1 ARG A  40       2.016  16.965  12.798  1.00  0.78           H  
ATOM    606 2HH1 ARG A  40       0.824  15.890  13.496  1.00  0.78           H  
ATOM    607 1HH2 ARG A  40       2.994  13.127  13.414  1.00  0.78           H  
ATOM    608 2HH2 ARG A  40       1.362  13.671  13.845  1.00  0.78           H  
ATOM    609  N   ILE A  41       8.840  17.219  12.843  1.00  0.84           N  
ATOM    610  CA  ILE A  41       9.425  16.532  13.989  1.00  0.84           C  
ATOM    611  C   ILE A  41       8.277  15.676  14.557  1.00  0.84           C  
ATOM    612  O   ILE A  41       7.187  16.222  14.734  1.00  0.84           O  
ATOM    613  CB  ILE A  41       9.954  17.586  14.952  1.00  0.84           C  
ATOM    614  CG1 ILE A  41      10.973  18.411  14.220  1.00  0.84           C  
ATOM    615  CG2 ILE A  41      10.572  16.987  16.125  1.00  0.84           C  
ATOM    616  CD1 ILE A  41      12.117  17.591  13.719  1.00  0.84           C  
ATOM    617  H   ILE A  41       8.624  18.202  12.911  1.00  0.84           H  
ATOM    618  HA  ILE A  41      10.245  15.905  13.650  1.00  0.84           H  
ATOM    619  HB  ILE A  41       9.144  18.227  15.249  1.00  0.84           H  
ATOM    620 1HG1 ILE A  41      10.498  18.887  13.375  1.00  0.84           H  
ATOM    621 2HG1 ILE A  41      11.365  19.180  14.888  1.00  0.84           H  
ATOM    622 1HG2 ILE A  41      10.930  17.768  16.769  1.00  0.84           H  
ATOM    623 2HG2 ILE A  41       9.837  16.385  16.643  1.00  0.84           H  
ATOM    624 3HG2 ILE A  41      11.406  16.358  15.824  1.00  0.84           H  
ATOM    625 1HD1 ILE A  41      12.821  18.213  13.204  1.00  0.84           H  
ATOM    626 2HD1 ILE A  41      12.602  17.116  14.554  1.00  0.84           H  
ATOM    627 3HD1 ILE A  41      11.750  16.824  13.035  1.00  0.84           H  
ATOM    628  N   PRO A  42       8.457  14.359  14.830  1.00  0.94           N  
ATOM    629  CA  PRO A  42       7.401  13.437  15.138  1.00  0.94           C  
ATOM    630  C   PRO A  42       6.584  13.650  16.345  1.00  0.94           C  
ATOM    631  O   PRO A  42       7.089  13.938  17.422  1.00  0.94           O  
ATOM    632  CB  PRO A  42       8.145  12.107  15.375  1.00  0.94           C  
ATOM    633  CG  PRO A  42       9.521  12.503  15.691  1.00  0.94           C  
ATOM    634  CD  PRO A  42       9.744  13.757  14.872  1.00  0.94           C  
ATOM    635  HA  PRO A  42       6.773  13.399  14.265  1.00  0.94           H  
ATOM    636 1HB  PRO A  42       7.657  11.567  16.207  1.00  0.94           H  
ATOM    637 2HB  PRO A  42       8.069  11.469  14.526  1.00  0.94           H  
ATOM    638 1HG  PRO A  42       9.638  12.679  16.773  1.00  0.94           H  
ATOM    639 2HG  PRO A  42      10.205  11.692  15.425  1.00  0.94           H  
ATOM    640 1HD  PRO A  42      10.460  14.370  15.383  1.00  0.94           H  
ATOM    641 2HD  PRO A  42      10.036  13.487  13.853  1.00  0.94           H  
ATOM    642  N   GLU A  43       5.315  13.359  16.160  1.00  1.08           N  
ATOM    643  CA  GLU A  43       4.375  13.340  17.249  1.00  1.08           C  
ATOM    644  C   GLU A  43       4.237  11.892  17.668  1.00  1.08           C  
ATOM    645  O   GLU A  43       4.253  10.995  16.813  1.00  1.08           O  
ATOM    646  CB  GLU A  43       3.015  13.926  16.867  1.00  1.08           C  
ATOM    647  CG  GLU A  43       2.051  14.003  18.062  1.00  1.08           C  
ATOM    648  CD  GLU A  43       0.736  14.635  17.775  1.00  1.08           C  
ATOM    649  OE1 GLU A  43       0.438  14.908  16.635  1.00  1.08           O  
ATOM    650  OE2 GLU A  43       0.025  14.884  18.733  1.00  1.08           O  
ATOM    651  H   GLU A  43       5.005  13.151  15.207  1.00  1.08           H  
ATOM    652  HA  GLU A  43       4.780  13.911  18.087  1.00  1.08           H  
ATOM    653 1HB  GLU A  43       3.142  14.924  16.442  1.00  1.08           H  
ATOM    654 2HB  GLU A  43       2.551  13.294  16.118  1.00  1.08           H  
ATOM    655 1HG  GLU A  43       1.851  12.997  18.416  1.00  1.08           H  
ATOM    656 2HG  GLU A  43       2.542  14.547  18.868  1.00  1.08           H  
ATOM    657  N   VAL A  44       4.108  11.662  18.971  1.00  1.23           N  
ATOM    658  CA  VAL A  44       3.897  10.327  19.518  1.00  1.23           C  
ATOM    659  C   VAL A  44       2.599  10.272  20.341  1.00  1.23           C  
ATOM    660  O   VAL A  44       2.641  10.478  21.552  1.00  1.23           O  
ATOM    661  CB  VAL A  44       5.087   9.929  20.405  1.00  1.23           C  
ATOM    662  CG1 VAL A  44       6.358   9.779  19.571  1.00  1.23           C  
ATOM    663  CG2 VAL A  44       5.274  10.960  21.438  1.00  1.23           C  
ATOM    664  H   VAL A  44       4.135  12.456  19.598  1.00  1.23           H  
ATOM    665  HA  VAL A  44       3.855   9.618  18.714  1.00  1.23           H  
ATOM    666  HB  VAL A  44       4.885   8.964  20.874  1.00  1.23           H  
ATOM    667 1HG1 VAL A  44       7.188   9.496  20.212  1.00  1.23           H  
ATOM    668 2HG1 VAL A  44       6.212   9.026  18.828  1.00  1.23           H  
ATOM    669 3HG1 VAL A  44       6.589  10.711  19.079  1.00  1.23           H  
ATOM    670 1HG2 VAL A  44       6.115  10.692  22.072  1.00  1.23           H  
ATOM    671 2HG2 VAL A  44       5.467  11.899  20.942  1.00  1.23           H  
ATOM    672 3HG2 VAL A  44       4.375  11.044  22.040  1.00  1.23           H  
ATOM    673  N   PRO A  45       1.425  10.032  19.705  1.00  1.36           N  
ATOM    674  CA  PRO A  45       0.096   9.977  20.301  1.00  1.36           C  
ATOM    675  C   PRO A  45      -0.065   8.920  21.389  1.00  1.36           C  
ATOM    676  O   PRO A  45      -0.987   9.004  22.202  1.00  1.36           O  
ATOM    677  CB  PRO A  45      -0.793   9.610  19.104  1.00  1.36           C  
ATOM    678  CG  PRO A  45      -0.027  10.058  17.909  1.00  1.36           C  
ATOM    679  CD  PRO A  45       1.394   9.783  18.259  1.00  1.36           C  
ATOM    680  HA  PRO A  45      -0.161  10.973  20.691  1.00  1.36           H  
ATOM    681 1HB  PRO A  45      -0.984   8.521  19.107  1.00  1.36           H  
ATOM    682 2HB  PRO A  45      -1.768  10.105  19.200  1.00  1.36           H  
ATOM    683 1HG  PRO A  45      -0.357   9.510  17.015  1.00  1.36           H  
ATOM    684 2HG  PRO A  45      -0.213  11.129  17.715  1.00  1.36           H  
ATOM    685 1HD  PRO A  45       1.618   8.729  18.057  1.00  1.36           H  
ATOM    686 2HD  PRO A  45       1.998  10.462  17.695  1.00  1.36           H  
ATOM    687  N   ASP A  46       0.799   7.905  21.390  1.00  1.43           N  
ATOM    688  CA  ASP A  46       0.668   6.854  22.384  1.00  1.43           C  
ATOM    689  C   ASP A  46       1.977   6.151  22.714  1.00  1.43           C  
ATOM    690  O   ASP A  46       3.017   6.415  22.103  1.00  1.43           O  
ATOM    691  CB  ASP A  46      -0.373   5.835  21.888  1.00  1.43           C  
ATOM    692  CG  ASP A  46      -0.022   5.115  20.546  1.00  1.43           C  
ATOM    693  OD1 ASP A  46       1.147   4.827  20.284  1.00  1.43           O  
ATOM    694  OD2 ASP A  46      -0.940   4.877  19.791  1.00  1.43           O  
ATOM    695  H   ASP A  46       1.545   7.868  20.718  1.00  1.43           H  
ATOM    696  HA  ASP A  46       0.295   7.305  23.304  1.00  1.43           H  
ATOM    697 1HB  ASP A  46      -0.532   5.075  22.650  1.00  1.43           H  
ATOM    698 2HB  ASP A  46      -1.329   6.346  21.754  1.00  1.43           H  
ATOM    699  N   GLU A  47       1.888   5.204  23.652  1.00  1.43           N  
ATOM    700  CA  GLU A  47       3.021   4.423  24.137  1.00  1.43           C  
ATOM    701  C   GLU A  47       3.677   3.533  23.086  1.00  1.43           C  
ATOM    702  O   GLU A  47       4.886   3.294  23.142  1.00  1.43           O  
ATOM    703  CB  GLU A  47       2.584   3.571  25.327  1.00  1.43           C  
ATOM    704  CG  GLU A  47       2.250   4.379  26.583  1.00  1.43           C  
ATOM    705  CD  GLU A  47       1.777   3.528  27.747  1.00  1.43           C  
ATOM    706  OE1 GLU A  47       1.571   2.352  27.562  1.00  1.43           O  
ATOM    707  OE2 GLU A  47       1.625   4.064  28.822  1.00  1.43           O  
ATOM    708  H   GLU A  47       0.988   5.044  24.079  1.00  1.43           H  
ATOM    709  HA  GLU A  47       3.773   5.125  24.493  1.00  1.43           H  
ATOM    710 1HB  GLU A  47       1.705   2.988  25.052  1.00  1.43           H  
ATOM    711 2HB  GLU A  47       3.378   2.869  25.579  1.00  1.43           H  
ATOM    712 1HG  GLU A  47       3.139   4.929  26.891  1.00  1.43           H  
ATOM    713 2HG  GLU A  47       1.478   5.105  26.334  1.00  1.43           H  
ATOM    714  N   ASP A  48       2.900   3.000  22.145  1.00  1.35           N  
ATOM    715  CA  ASP A  48       3.505   2.108  21.170  1.00  1.35           C  
ATOM    716  C   ASP A  48       4.365   2.909  20.209  1.00  1.35           C  
ATOM    717  O   ASP A  48       5.493   2.506  19.899  1.00  1.35           O  
ATOM    718  CB  ASP A  48       2.444   1.318  20.402  1.00  1.35           C  
ATOM    719  CG  ASP A  48       1.740   0.259  21.256  1.00  1.35           C  
ATOM    720  OD1 ASP A  48       2.207  -0.026  22.336  1.00  1.35           O  
ATOM    721  OD2 ASP A  48       0.746  -0.262  20.812  1.00  1.35           O  
ATOM    722  H   ASP A  48       1.916   3.232  22.092  1.00  1.35           H  
ATOM    723  HA  ASP A  48       4.146   1.401  21.694  1.00  1.35           H  
ATOM    724 1HB  ASP A  48       1.692   2.016  20.014  1.00  1.35           H  
ATOM    725 2HB  ASP A  48       2.909   0.828  19.546  1.00  1.35           H  
ATOM    726  N   LEU A  49       3.871   4.075  19.784  1.00  1.23           N  
ATOM    727  CA  LEU A  49       4.681   4.892  18.900  1.00  1.23           C  
ATOM    728  C   LEU A  49       5.862   5.466  19.667  1.00  1.23           C  
ATOM    729  O   LEU A  49       6.969   5.518  19.139  1.00  1.23           O  
ATOM    730  CB  LEU A  49       3.892   5.982  18.184  1.00  1.23           C  
ATOM    731  CG  LEU A  49       4.794   6.776  17.184  1.00  1.23           C  
ATOM    732  CD1 LEU A  49       5.408   5.833  16.233  1.00  1.23           C  
ATOM    733  CD2 LEU A  49       4.000   7.752  16.385  1.00  1.23           C  
ATOM    734  H   LEU A  49       2.926   4.378  20.061  1.00  1.23           H  
ATOM    735  HA  LEU A  49       5.078   4.245  18.120  1.00  1.23           H  
ATOM    736 1HB  LEU A  49       3.064   5.528  17.643  1.00  1.23           H  
ATOM    737 2HB  LEU A  49       3.490   6.678  18.929  1.00  1.23           H  
ATOM    738  HG  LEU A  49       5.573   7.267  17.731  1.00  1.23           H  
ATOM    739 1HD1 LEU A  49       6.055   6.367  15.548  1.00  1.23           H  
ATOM    740 2HD1 LEU A  49       5.981   5.107  16.772  1.00  1.23           H  
ATOM    741 3HD1 LEU A  49       4.617   5.354  15.690  1.00  1.23           H  
ATOM    742 1HD2 LEU A  49       4.662   8.277  15.698  1.00  1.23           H  
ATOM    743 2HD2 LEU A  49       3.234   7.223  15.821  1.00  1.23           H  
ATOM    744 3HD2 LEU A  49       3.544   8.450  17.003  1.00  1.23           H  
ATOM    745  N   ALA A  50       5.643   5.905  20.916  1.00  1.12           N  
ATOM    746  CA  ALA A  50       6.739   6.432  21.726  1.00  1.12           C  
ATOM    747  C   ALA A  50       7.816   5.358  21.882  1.00  1.12           C  
ATOM    748  O   ALA A  50       9.014   5.654  21.840  1.00  1.12           O  
ATOM    749  CB  ALA A  50       6.224   6.863  23.087  1.00  1.12           C  
ATOM    750  H   ALA A  50       4.704   5.879  21.317  1.00  1.12           H  
ATOM    751  HA  ALA A  50       7.173   7.283  21.208  1.00  1.12           H  
ATOM    752 1HB  ALA A  50       7.031   7.252  23.680  1.00  1.12           H  
ATOM    753 2HB  ALA A  50       5.458   7.629  22.965  1.00  1.12           H  
ATOM    754 3HB  ALA A  50       5.796   6.002  23.591  1.00  1.12           H  
ATOM    755  N   GLY A  51       7.385   4.099  22.037  1.00  1.03           N  
ATOM    756  CA  GLY A  51       8.275   2.953  22.135  1.00  1.03           C  
ATOM    757  C   GLY A  51       9.105   2.847  20.863  1.00  1.03           C  
ATOM    758  O   GLY A  51      10.335   2.827  20.914  1.00  1.03           O  
ATOM    759  H   GLY A  51       6.388   3.915  22.114  1.00  1.03           H  
ATOM    760 1HA  GLY A  51       8.923   3.058  23.004  1.00  1.03           H  
ATOM    761 2HA  GLY A  51       7.679   2.050  22.268  1.00  1.03           H  
ATOM    762  N   PHE A  52       8.424   2.806  19.717  1.00  0.96           N  
ATOM    763  CA  PHE A  52       9.084   2.736  18.419  1.00  0.96           C  
ATOM    764  C   PHE A  52      10.083   3.860  18.203  1.00  0.96           C  
ATOM    765  O   PHE A  52      11.225   3.609  17.807  1.00  0.96           O  
ATOM    766  CB  PHE A  52       8.081   2.749  17.286  1.00  0.96           C  
ATOM    767  CG  PHE A  52       8.751   2.970  15.988  1.00  0.96           C  
ATOM    768  CD1 PHE A  52       9.433   1.974  15.317  1.00  0.96           C  
ATOM    769  CD2 PHE A  52       8.720   4.223  15.446  1.00  0.96           C  
ATOM    770  CE1 PHE A  52      10.067   2.258  14.120  1.00  0.96           C  
ATOM    771  CE2 PHE A  52       9.330   4.501  14.294  1.00  0.96           C  
ATOM    772  CZ  PHE A  52      10.011   3.538  13.610  1.00  0.96           C  
ATOM    773  H   PHE A  52       7.402   2.821  19.751  1.00  0.96           H  
ATOM    774  HA  PHE A  52       9.629   1.792  18.373  1.00  0.96           H  
ATOM    775 1HB  PHE A  52       7.544   1.804  17.252  1.00  0.96           H  
ATOM    776 2HB  PHE A  52       7.366   3.527  17.449  1.00  0.96           H  
ATOM    777  HD1 PHE A  52       9.471   0.969  15.740  1.00  0.96           H  
ATOM    778  HD2 PHE A  52       8.194   5.007  15.972  1.00  0.96           H  
ATOM    779  HE1 PHE A  52      10.605   1.477  13.587  1.00  0.96           H  
ATOM    780  HE2 PHE A  52       9.284   5.495  13.922  1.00  0.96           H  
ATOM    781  HZ  PHE A  52      10.503   3.786  12.671  1.00  0.96           H  
ATOM    782  N   VAL A  53       9.664   5.096  18.447  1.00  0.91           N  
ATOM    783  CA  VAL A  53      10.561   6.210  18.231  1.00  0.91           C  
ATOM    784  C   VAL A  53      11.760   6.014  19.165  1.00  0.91           C  
ATOM    785  O   VAL A  53      12.900   6.259  18.771  1.00  0.91           O  
ATOM    786  CB  VAL A  53       9.839   7.561  18.409  1.00  0.91           C  
ATOM    787  CG1 VAL A  53      10.834   8.692  18.354  1.00  0.91           C  
ATOM    788  CG2 VAL A  53       8.807   7.727  17.289  1.00  0.91           C  
ATOM    789  H   VAL A  53       8.717   5.255  18.777  1.00  0.91           H  
ATOM    790  HA  VAL A  53      10.912   6.167  17.208  1.00  0.91           H  
ATOM    791  HB  VAL A  53       9.345   7.578  19.380  1.00  0.91           H  
ATOM    792 1HG1 VAL A  53      10.320   9.646  18.484  1.00  0.91           H  
ATOM    793 2HG1 VAL A  53      11.579   8.569  19.133  1.00  0.91           H  
ATOM    794 3HG1 VAL A  53      11.310   8.668  17.385  1.00  0.91           H  
ATOM    795 1HG2 VAL A  53       8.284   8.675  17.404  1.00  0.91           H  
ATOM    796 2HG2 VAL A  53       9.310   7.705  16.321  1.00  0.91           H  
ATOM    797 3HG2 VAL A  53       8.095   6.914  17.343  1.00  0.91           H  
ATOM    798  N   GLY A  54      11.516   5.551  20.393  1.00  0.89           N  
ATOM    799  CA  GLY A  54      12.591   5.243  21.321  1.00  0.89           C  
ATOM    800  C   GLY A  54      13.570   4.225  20.761  1.00  0.89           C  
ATOM    801  O   GLY A  54      14.782   4.328  20.978  1.00  0.89           O  
ATOM    802  H   GLY A  54      10.558   5.397  20.705  1.00  0.89           H  
ATOM    803 1HA  GLY A  54      13.105   6.142  21.621  1.00  0.89           H  
ATOM    804 2HA  GLY A  54      12.145   4.801  22.199  1.00  0.89           H  
ATOM    805  N   GLU A  55      13.065   3.238  20.017  1.00  0.87           N  
ATOM    806  CA  GLU A  55      13.963   2.257  19.428  1.00  0.87           C  
ATOM    807  C   GLU A  55      14.821   2.946  18.371  1.00  0.87           C  
ATOM    808  O   GLU A  55      16.011   2.659  18.262  1.00  0.87           O  
ATOM    809  CB  GLU A  55      13.207   1.069  18.818  1.00  0.87           C  
ATOM    810  CG  GLU A  55      12.487   0.139  19.825  1.00  0.87           C  
ATOM    811  CD  GLU A  55      13.410  -0.560  20.815  1.00  0.87           C  
ATOM    812  OE1 GLU A  55      14.379  -1.145  20.396  1.00  0.87           O  
ATOM    813  OE2 GLU A  55      13.132  -0.513  22.004  1.00  0.87           O  
ATOM    814  H   GLU A  55      12.053   3.167  19.898  1.00  0.87           H  
ATOM    815  HA  GLU A  55      14.622   1.877  20.204  1.00  0.87           H  
ATOM    816 1HB  GLU A  55      12.457   1.437  18.125  1.00  0.87           H  
ATOM    817 2HB  GLU A  55      13.904   0.461  18.243  1.00  0.87           H  
ATOM    818 1HG  GLU A  55      11.767   0.732  20.384  1.00  0.87           H  
ATOM    819 2HG  GLU A  55      11.932  -0.612  19.266  1.00  0.87           H  
ATOM    820  N   LEU A  56      14.246   3.912  17.638  1.00  0.87           N  
ATOM    821  CA  LEU A  56      15.029   4.631  16.634  1.00  0.87           C  
ATOM    822  C   LEU A  56      16.141   5.403  17.324  1.00  0.87           C  
ATOM    823  O   LEU A  56      17.277   5.443  16.851  1.00  0.87           O  
ATOM    824  CB  LEU A  56      14.190   5.664  15.882  1.00  0.87           C  
ATOM    825  CG  LEU A  56      13.115   5.173  15.008  1.00  0.87           C  
ATOM    826  CD1 LEU A  56      12.353   6.364  14.536  1.00  0.87           C  
ATOM    827  CD2 LEU A  56      13.701   4.402  13.852  1.00  0.87           C  
ATOM    828  H   LEU A  56      13.248   4.101  17.764  1.00  0.87           H  
ATOM    829  HA  LEU A  56      15.465   3.916  15.937  1.00  0.87           H  
ATOM    830 1HB  LEU A  56      13.754   6.344  16.583  1.00  0.87           H  
ATOM    831 2HB  LEU A  56      14.869   6.241  15.250  1.00  0.87           H  
ATOM    832  HG  LEU A  56      12.435   4.529  15.578  1.00  0.87           H  
ATOM    833 1HD1 LEU A  56      11.564   6.037  13.911  1.00  0.87           H  
ATOM    834 2HD1 LEU A  56      11.946   6.908  15.375  1.00  0.87           H  
ATOM    835 3HD1 LEU A  56      13.027   7.013  13.979  1.00  0.87           H  
ATOM    836 1HD2 LEU A  56      12.903   4.060  13.214  1.00  0.87           H  
ATOM    837 2HD2 LEU A  56      14.374   5.049  13.280  1.00  0.87           H  
ATOM    838 3HD2 LEU A  56      14.256   3.545  14.231  1.00  0.87           H  
ATOM    839  N   ILE A  57      15.836   5.966  18.495  1.00  0.89           N  
ATOM    840  CA  ILE A  57      16.849   6.723  19.211  1.00  0.89           C  
ATOM    841  C   ILE A  57      17.973   5.791  19.628  1.00  0.89           C  
ATOM    842  O   ILE A  57      19.136   6.012  19.305  1.00  0.89           O  
ATOM    843  CB  ILE A  57      16.284   7.363  20.508  1.00  0.89           C  
ATOM    844  CG1 ILE A  57      15.289   8.390  20.188  1.00  0.89           C  
ATOM    845  CG2 ILE A  57      17.411   7.960  21.369  1.00  0.89           C  
ATOM    846  CD1 ILE A  57      14.471   8.909  21.422  1.00  0.89           C  
ATOM    847  H   ILE A  57      14.877   5.905  18.843  1.00  0.89           H  
ATOM    848  HA  ILE A  57      17.248   7.496  18.558  1.00  0.89           H  
ATOM    849  HB  ILE A  57      15.779   6.600  21.087  1.00  0.89           H  
ATOM    850 1HG1 ILE A  57      15.819   9.176  19.716  1.00  0.89           H  
ATOM    851 2HG1 ILE A  57      14.587   7.973  19.473  1.00  0.89           H  
ATOM    852 1HG2 ILE A  57      16.984   8.381  22.281  1.00  0.89           H  
ATOM    853 2HG2 ILE A  57      18.123   7.179  21.632  1.00  0.89           H  
ATOM    854 3HG2 ILE A  57      17.926   8.740  20.827  1.00  0.89           H  
ATOM    855 1HD1 ILE A  57      13.750   9.653  21.102  1.00  0.89           H  
ATOM    856 2HD1 ILE A  57      13.944   8.103  21.885  1.00  0.89           H  
ATOM    857 3HD1 ILE A  57      15.147   9.353  22.156  1.00  0.89           H  
ATOM    858  N   LYS A  58      17.619   4.689  20.278  1.00  0.94           N  
ATOM    859  CA  LYS A  58      18.622   3.746  20.753  1.00  0.94           C  
ATOM    860  C   LYS A  58      19.435   3.077  19.629  1.00  0.94           C  
ATOM    861  O   LYS A  58      20.629   2.819  19.792  1.00  0.94           O  
ATOM    862  CB  LYS A  58      17.937   2.676  21.600  1.00  0.94           C  
ATOM    863  CG  LYS A  58      17.388   3.162  22.965  1.00  0.94           C  
ATOM    864  CD  LYS A  58      16.902   1.972  23.808  1.00  0.94           C  
ATOM    865  CE  LYS A  58      15.693   1.316  23.145  1.00  0.94           C  
ATOM    866  NZ  LYS A  58      15.150   0.146  23.920  1.00  0.94           N  
ATOM    867  H   LYS A  58      16.632   4.522  20.482  1.00  0.94           H  
ATOM    868  HA  LYS A  58      19.323   4.294  21.381  1.00  0.94           H  
ATOM    869 1HB  LYS A  58      17.093   2.267  21.034  1.00  0.94           H  
ATOM    870 2HB  LYS A  58      18.632   1.860  21.783  1.00  0.94           H  
ATOM    871 1HG  LYS A  58      18.168   3.695  23.508  1.00  0.94           H  
ATOM    872 2HG  LYS A  58      16.556   3.847  22.797  1.00  0.94           H  
ATOM    873 1HD  LYS A  58      17.697   1.237  23.919  1.00  0.94           H  
ATOM    874 2HD  LYS A  58      16.606   2.320  24.806  1.00  0.94           H  
ATOM    875 1HE  LYS A  58      14.903   2.060  23.030  1.00  0.94           H  
ATOM    876 2HE  LYS A  58      15.989   0.965  22.156  1.00  0.94           H  
ATOM    877 1HZ  LYS A  58      14.352  -0.223  23.380  1.00  0.94           H  
ATOM    878 2HZ  LYS A  58      15.850  -0.565  24.012  1.00  0.94           H  
ATOM    879 3HZ  LYS A  58      14.823   0.421  24.862  1.00  0.94           H  
ATOM    880  N   GLU A  59      18.784   2.780  18.500  1.00  1.04           N  
ATOM    881  CA  GLU A  59      19.423   2.107  17.371  1.00  1.04           C  
ATOM    882  C   GLU A  59      20.242   3.021  16.463  1.00  1.04           C  
ATOM    883  O   GLU A  59      21.357   2.671  16.070  1.00  1.04           O  
ATOM    884  CB  GLU A  59      18.364   1.404  16.513  1.00  1.04           C  
ATOM    885  CG  GLU A  59      18.920   0.613  15.329  1.00  1.04           C  
ATOM    886  CD  GLU A  59      17.855  -0.135  14.546  1.00  1.04           C  
ATOM    887  OE1 GLU A  59      16.701  -0.050  14.896  1.00  1.04           O  
ATOM    888  OE2 GLU A  59      18.207  -0.791  13.593  1.00  1.04           O  
ATOM    889  H   GLU A  59      17.796   2.998  18.426  1.00  1.04           H  
ATOM    890  HA  GLU A  59      20.096   1.351  17.774  1.00  1.04           H  
ATOM    891 1HB  GLU A  59      17.783   0.724  17.138  1.00  1.04           H  
ATOM    892 2HB  GLU A  59      17.672   2.152  16.119  1.00  1.04           H  
ATOM    893 1HG  GLU A  59      19.423   1.309  14.657  1.00  1.04           H  
ATOM    894 2HG  GLU A  59      19.661  -0.095  15.696  1.00  1.04           H  
ATOM    895  N   GLN A  60      19.680   4.171  16.084  1.00  1.20           N  
ATOM    896  CA  GLN A  60      20.353   5.048  15.141  1.00  1.20           C  
ATOM    897  C   GLN A  60      21.240   6.100  15.815  1.00  1.20           C  
ATOM    898  O   GLN A  60      22.274   6.503  15.263  1.00  1.20           O  
ATOM    899  CB  GLN A  60      19.329   5.728  14.229  1.00  1.20           C  
ATOM    900  CG  GLN A  60      18.532   4.774  13.327  1.00  1.20           C  
ATOM    901  CD  GLN A  60      17.605   5.521  12.346  1.00  1.20           C  
ATOM    902  OE1 GLN A  60      17.105   6.616  12.639  1.00  1.20           O  
ATOM    903  NE2 GLN A  60      17.392   4.922  11.180  1.00  1.20           N  
ATOM    904  H   GLN A  60      18.767   4.446  16.436  1.00  1.20           H  
ATOM    905  HA  GLN A  60      20.995   4.433  14.514  1.00  1.20           H  
ATOM    906 1HB  GLN A  60      18.616   6.261  14.849  1.00  1.20           H  
ATOM    907 2HB  GLN A  60      19.831   6.460  13.599  1.00  1.20           H  
ATOM    908 1HG  GLN A  60      19.227   4.159  12.756  1.00  1.20           H  
ATOM    909 2HG  GLN A  60      17.910   4.138  13.970  1.00  1.20           H  
ATOM    910 1HE2 GLN A  60      16.810   5.351  10.485  1.00  1.20           H  
ATOM    911 2HE2 GLN A  60      17.822   4.039  10.985  1.00  1.20           H  
ATOM    912  N   ILE A  61      20.883   6.569  17.009  1.00  1.44           N  
ATOM    913  CA  ILE A  61      21.735   7.592  17.568  1.00  1.44           C  
ATOM    914  C   ILE A  61      22.828   6.943  18.382  1.00  1.44           C  
ATOM    915  O   ILE A  61      22.646   6.530  19.521  1.00  1.44           O  
ATOM    916  CB  ILE A  61      20.935   8.641  18.372  1.00  1.44           C  
ATOM    917  CG1 ILE A  61      19.931   9.303  17.420  1.00  1.44           C  
ATOM    918  CG2 ILE A  61      21.874   9.679  19.020  1.00  1.44           C  
ATOM    919  CD1 ILE A  61      18.971  10.210  18.082  1.00  1.44           C  
ATOM    920  H   ILE A  61      20.069   6.250  17.533  1.00  1.44           H  
ATOM    921  HA  ILE A  61      22.210   8.130  16.757  1.00  1.44           H  
ATOM    922  HB  ILE A  61      20.370   8.144  19.157  1.00  1.44           H  
ATOM    923 1HG1 ILE A  61      20.474   9.871  16.673  1.00  1.44           H  
ATOM    924 2HG1 ILE A  61      19.365   8.515  16.917  1.00  1.44           H  
ATOM    925 1HG2 ILE A  61      21.285  10.402  19.582  1.00  1.44           H  
ATOM    926 2HG2 ILE A  61      22.556   9.165  19.700  1.00  1.44           H  
ATOM    927 3HG2 ILE A  61      22.440  10.189  18.255  1.00  1.44           H  
ATOM    928 1HD1 ILE A  61      18.297  10.634  17.340  1.00  1.44           H  
ATOM    929 2HD1 ILE A  61      18.399   9.658  18.813  1.00  1.44           H  
ATOM    930 3HD1 ILE A  61      19.516  11.011  18.576  1.00  1.44           H  
ATOM    931  N   LYS A  62      23.998   6.903  17.762  1.00  1.69           N  
ATOM    932  CA  LYS A  62      25.201   6.278  18.312  1.00  1.69           C  
ATOM    933  C   LYS A  62      25.738   7.022  19.538  1.00  1.69           C  
ATOM    934  O   LYS A  62      26.517   6.482  20.325  1.00  1.69           O  
ATOM    935  CB  LYS A  62      26.272   6.199  17.228  1.00  1.69           C  
ATOM    936  CG  LYS A  62      25.929   5.228  16.096  1.00  1.69           C  
ATOM    937  CD  LYS A  62      27.014   5.209  15.024  1.00  1.69           C  
ATOM    938  CE  LYS A  62      26.665   4.245  13.897  1.00  1.69           C  
ATOM    939  NZ  LYS A  62      27.703   4.243  12.829  1.00  1.69           N  
ATOM    940  H   LYS A  62      23.989   7.243  16.803  1.00  1.69           H  
ATOM    941  HA  LYS A  62      24.944   5.264  18.624  1.00  1.69           H  
ATOM    942 1HB  LYS A  62      26.424   7.187  16.795  1.00  1.69           H  
ATOM    943 2HB  LYS A  62      27.217   5.884  17.671  1.00  1.69           H  
ATOM    944 1HG  LYS A  62      25.812   4.223  16.503  1.00  1.69           H  
ATOM    945 2HG  LYS A  62      24.979   5.525  15.639  1.00  1.69           H  
ATOM    946 1HD  LYS A  62      27.127   6.211  14.609  1.00  1.69           H  
ATOM    947 2HD  LYS A  62      27.963   4.908  15.467  1.00  1.69           H  
ATOM    948 1HE  LYS A  62      26.574   3.239  14.303  1.00  1.69           H  
ATOM    949 2HE  LYS A  62      25.709   4.538  13.461  1.00  1.69           H  
ATOM    950 1HZ  LYS A  62      27.437   3.595  12.101  1.00  1.69           H  
ATOM    951 2HZ  LYS A  62      27.786   5.172  12.438  1.00  1.69           H  
ATOM    952 3HZ  LYS A  62      28.590   3.963  13.222  1.00  1.69           H  
ATOM    953  N   LYS A  63      25.346   8.279  19.667  1.00  1.88           N  
ATOM    954  CA  LYS A  63      25.780   9.123  20.764  1.00  1.88           C  
ATOM    955  C   LYS A  63      25.028   8.779  22.058  1.00  1.88           C  
ATOM    956  O   LYS A  63      23.916   8.273  21.994  1.00  1.88           O  
ATOM    957  CB  LYS A  63      25.585  10.601  20.419  1.00  1.88           C  
ATOM    958  CG  LYS A  63      26.476  11.097  19.306  1.00  1.88           C  
ATOM    959  CD  LYS A  63      26.323  12.592  19.103  1.00  1.88           C  
ATOM    960  CE  LYS A  63      27.277  13.105  18.043  1.00  1.88           C  
ATOM    961  NZ  LYS A  63      27.224  14.580  17.926  1.00  1.88           N  
ATOM    962  H   LYS A  63      24.707   8.645  18.977  1.00  1.88           H  
ATOM    963  HA  LYS A  63      26.839   8.947  20.881  1.00  1.88           H  
ATOM    964 1HB  LYS A  63      24.554  10.762  20.109  1.00  1.88           H  
ATOM    965 2HB  LYS A  63      25.757  11.223  21.285  1.00  1.88           H  
ATOM    966 1HG  LYS A  63      27.516  10.870  19.546  1.00  1.88           H  
ATOM    967 2HG  LYS A  63      26.216  10.586  18.378  1.00  1.88           H  
ATOM    968 1HD  LYS A  63      25.305  12.813  18.777  1.00  1.88           H  
ATOM    969 2HD  LYS A  63      26.508  13.114  20.043  1.00  1.88           H  
ATOM    970 1HE  LYS A  63      28.293  12.805  18.298  1.00  1.88           H  
ATOM    971 2HE  LYS A  63      27.008  12.665  17.082  1.00  1.88           H  
ATOM    972 1HZ  LYS A  63      27.866  14.886  17.210  1.00  1.88           H  
ATOM    973 2HZ  LYS A  63      26.284  14.863  17.683  1.00  1.88           H  
ATOM    974 3HZ  LYS A  63      27.480  14.996  18.809  1.00  1.88           H  
ATOM    975  N   PRO A  64      25.594   9.085  23.248  1.00  1.91           N  
ATOM    976  CA  PRO A  64      24.992   8.979  24.584  1.00  1.91           C  
ATOM    977  C   PRO A  64      23.672   9.741  24.769  1.00  1.91           C  
ATOM    978  O   PRO A  64      22.984   9.559  25.770  1.00  1.91           O  
ATOM    979  CB  PRO A  64      26.070   9.582  25.487  1.00  1.91           C  
ATOM    980  CG  PRO A  64      27.361   9.366  24.754  1.00  1.91           C  
ATOM    981  CD  PRO A  64      27.024   9.511  23.298  1.00  1.91           C  
ATOM    982  HA  PRO A  64      24.847   7.911  24.816  1.00  1.91           H  
ATOM    983 1HB  PRO A  64      25.854  10.649  25.654  1.00  1.91           H  
ATOM    984 2HB  PRO A  64      26.049   9.095  26.471  1.00  1.91           H  
ATOM    985 1HG  PRO A  64      28.113  10.097  25.089  1.00  1.91           H  
ATOM    986 2HG  PRO A  64      27.763   8.369  24.993  1.00  1.91           H  
ATOM    987 1HD  PRO A  64      27.160  10.549  22.974  1.00  1.91           H  
ATOM    988 2HD  PRO A  64      27.680   8.806  22.775  1.00  1.91           H  
ATOM    989  N   LEU A  65      23.360  10.635  23.844  1.00  1.77           N  
ATOM    990  CA  LEU A  65      22.166  11.461  23.882  1.00  1.77           C  
ATOM    991  C   LEU A  65      20.889  10.619  23.958  1.00  1.77           C  
ATOM    992  O   LEU A  65      20.715   9.670  23.196  1.00  1.77           O  
ATOM    993  CB  LEU A  65      22.139  12.250  22.580  1.00  1.77           C  
ATOM    994  CG  LEU A  65      23.301  13.225  22.376  1.00  1.77           C  
ATOM    995  CD1 LEU A  65      23.284  13.759  20.937  1.00  1.77           C  
ATOM    996  CD2 LEU A  65      23.176  14.354  23.369  1.00  1.77           C  
ATOM    997  H   LEU A  65      23.968  10.742  23.052  1.00  1.77           H  
ATOM    998  HA  LEU A  65      22.219  12.120  24.747  1.00  1.77           H  
ATOM    999 1HB  LEU A  65      22.127  11.551  21.743  1.00  1.77           H  
ATOM   1000 2HB  LEU A  65      21.224  12.823  22.573  1.00  1.77           H  
ATOM   1001  HG  LEU A  65      24.243  12.702  22.533  1.00  1.77           H  
ATOM   1002 1HD1 LEU A  65      24.118  14.441  20.792  1.00  1.77           H  
ATOM   1003 2HD1 LEU A  65      23.370  12.930  20.239  1.00  1.77           H  
ATOM   1004 3HD1 LEU A  65      22.377  14.282  20.744  1.00  1.77           H  
ATOM   1005 1HD2 LEU A  65      24.005  15.051  23.235  1.00  1.77           H  
ATOM   1006 2HD2 LEU A  65      22.232  14.878  23.208  1.00  1.77           H  
ATOM   1007 3HD2 LEU A  65      23.201  13.952  24.382  1.00  1.77           H  
ATOM   1008  N   THR A  66      19.974  11.008  24.851  1.00  1.53           N  
ATOM   1009  CA  THR A  66      18.720  10.280  25.045  1.00  1.53           C  
ATOM   1010  C   THR A  66      17.440  11.041  24.714  1.00  1.53           C  
ATOM   1011  O   THR A  66      16.359  10.453  24.766  1.00  1.53           O  
ATOM   1012  CB  THR A  66      18.596   9.799  26.502  1.00  1.53           C  
ATOM   1013  OG1 THR A  66      18.635  10.930  27.392  1.00  1.53           O  
ATOM   1014  CG2 THR A  66      19.692   8.825  26.854  1.00  1.53           C  
ATOM   1015  H   THR A  66      20.180  11.797  25.443  1.00  1.53           H  
ATOM   1016  HA  THR A  66      18.746   9.398  24.403  1.00  1.53           H  
ATOM   1017  HB  THR A  66      17.638   9.304  26.620  1.00  1.53           H  
ATOM   1018  HG1 THR A  66      18.441  10.635  28.289  1.00  1.53           H  
ATOM   1019 1HG2 THR A  66      19.561   8.493  27.884  1.00  1.53           H  
ATOM   1020 2HG2 THR A  66      19.642   7.967  26.187  1.00  1.53           H  
ATOM   1021 3HG2 THR A  66      20.657   9.309  26.750  1.00  1.53           H  
ATOM   1022  N   VAL A  67      17.527  12.339  24.408  1.00  1.28           N  
ATOM   1023  CA  VAL A  67      16.282  13.086  24.226  1.00  1.28           C  
ATOM   1024  C   VAL A  67      16.090  13.703  22.841  1.00  1.28           C  
ATOM   1025  O   VAL A  67      16.968  14.376  22.312  1.00  1.28           O  
ATOM   1026  CB  VAL A  67      16.216  14.188  25.291  1.00  1.28           C  
ATOM   1027  CG1 VAL A  67      17.435  15.072  25.161  1.00  1.28           C  
ATOM   1028  CG2 VAL A  67      14.910  14.971  25.136  1.00  1.28           C  
ATOM   1029  H   VAL A  67      18.424  12.791  24.338  1.00  1.28           H  
ATOM   1030  HA  VAL A  67      15.464  12.407  24.403  1.00  1.28           H  
ATOM   1031  HB  VAL A  67      16.255  13.735  26.277  1.00  1.28           H  
ATOM   1032 1HG1 VAL A  67      17.410  15.848  25.926  1.00  1.28           H  
ATOM   1033 2HG1 VAL A  67      18.333  14.472  25.287  1.00  1.28           H  
ATOM   1034 3HG1 VAL A  67      17.443  15.525  24.180  1.00  1.28           H  
ATOM   1035 1HG2 VAL A  67      14.853  15.743  25.899  1.00  1.28           H  
ATOM   1036 2HG2 VAL A  67      14.881  15.429  24.156  1.00  1.28           H  
ATOM   1037 3HG2 VAL A  67      14.061  14.299  25.239  1.00  1.28           H  
ATOM   1038  N   ILE A  68      14.891  13.478  22.304  1.00  1.12           N  
ATOM   1039  CA  ILE A  68      14.428  13.912  20.988  1.00  1.12           C  
ATOM   1040  C   ILE A  68      13.270  14.889  20.960  1.00  1.12           C  
ATOM   1041  O   ILE A  68      12.238  14.679  21.592  1.00  1.12           O  
ATOM   1042  CB  ILE A  68      14.033  12.672  20.167  1.00  1.12           C  
ATOM   1043  CG1 ILE A  68      15.186  11.844  19.924  1.00  1.12           C  
ATOM   1044  CG2 ILE A  68      13.261  12.968  18.916  1.00  1.12           C  
ATOM   1045  CD1 ILE A  68      16.215  12.480  19.163  1.00  1.12           C  
ATOM   1046  H   ILE A  68      14.247  12.923  22.868  1.00  1.12           H  
ATOM   1047  HA  ILE A  68      15.270  14.394  20.494  1.00  1.12           H  
ATOM   1048  HB  ILE A  68      13.379  12.073  20.799  1.00  1.12           H  
ATOM   1049 1HG1 ILE A  68      15.605  11.519  20.872  1.00  1.12           H  
ATOM   1050 2HG1 ILE A  68      14.854  11.006  19.363  1.00  1.12           H  
ATOM   1051 1HG2 ILE A  68      12.979  12.046  18.439  1.00  1.12           H  
ATOM   1052 2HG2 ILE A  68      12.378  13.502  19.183  1.00  1.12           H  
ATOM   1053 3HG2 ILE A  68      13.837  13.541  18.247  1.00  1.12           H  
ATOM   1054 1HD1 ILE A  68      17.024  11.805  19.019  1.00  1.12           H  
ATOM   1055 2HD1 ILE A  68      15.823  12.776  18.215  1.00  1.12           H  
ATOM   1056 3HD1 ILE A  68      16.554  13.345  19.702  1.00  1.12           H  
ATOM   1057  N   TRP A  69      13.400  15.944  20.174  1.00  1.05           N  
ATOM   1058  CA  TRP A  69      12.278  16.885  20.068  1.00  1.05           C  
ATOM   1059  C   TRP A  69      11.043  16.180  19.479  1.00  1.05           C  
ATOM   1060  O   TRP A  69      11.193  15.413  18.534  1.00  1.05           O  
ATOM   1061  CB  TRP A  69      12.604  18.032  19.121  1.00  1.05           C  
ATOM   1062  CG  TRP A  69      13.592  18.998  19.531  1.00  1.05           C  
ATOM   1063  CD1 TRP A  69      14.849  19.174  19.046  1.00  1.05           C  
ATOM   1064  CD2 TRP A  69      13.410  19.982  20.516  1.00  1.05           C  
ATOM   1065  NE1 TRP A  69      15.431  20.217  19.656  1.00  1.05           N  
ATOM   1066  CE2 TRP A  69      14.566  20.727  20.559  1.00  1.05           C  
ATOM   1067  CE3 TRP A  69      12.370  20.308  21.353  1.00  1.05           C  
ATOM   1068  CZ2 TRP A  69      14.699  21.772  21.401  1.00  1.05           C  
ATOM   1069  CZ3 TRP A  69      12.553  21.355  22.197  1.00  1.05           C  
ATOM   1070  CH2 TRP A  69      13.677  22.059  22.220  1.00  1.05           C  
ATOM   1071  H   TRP A  69      14.284  16.082  19.671  1.00  1.05           H  
ATOM   1072  HA  TRP A  69      12.034  17.267  21.061  1.00  1.05           H  
ATOM   1073 1HB  TRP A  69      12.943  17.612  18.172  1.00  1.05           H  
ATOM   1074 2HB  TRP A  69      11.685  18.580  18.914  1.00  1.05           H  
ATOM   1075  HD1 TRP A  69      15.314  18.588  18.274  1.00  1.05           H  
ATOM   1076  HE1 TRP A  69      16.379  20.570  19.456  1.00  1.05           H  
ATOM   1077  HE3 TRP A  69      11.433  19.742  21.348  1.00  1.05           H  
ATOM   1078  HZ2 TRP A  69      15.552  22.361  21.421  1.00  1.05           H  
ATOM   1079  HZ3 TRP A  69      11.787  21.612  22.832  1.00  1.05           H  
ATOM   1080  HH2 TRP A  69      13.769  22.881  22.901  1.00  1.05           H  
ATOM   1081  N   LEU A  70       9.834  16.463  19.983  1.00  1.12           N  
ATOM   1082  CA  LEU A  70       8.612  15.846  19.427  1.00  1.12           C  
ATOM   1083  C   LEU A  70       7.660  16.781  18.680  1.00  1.12           C  
ATOM   1084  O   LEU A  70       6.458  16.514  18.571  1.00  1.12           O  
ATOM   1085  CB  LEU A  70       7.818  15.174  20.524  1.00  1.12           C  
ATOM   1086  CG  LEU A  70       8.425  13.976  21.165  1.00  1.12           C  
ATOM   1087  CD1 LEU A  70       7.563  13.615  22.388  1.00  1.12           C  
ATOM   1088  CD2 LEU A  70       8.458  12.861  20.118  1.00  1.12           C  
ATOM   1089  H   LEU A  70       9.739  17.083  20.790  1.00  1.12           H  
ATOM   1090  HA  LEU A  70       8.925  15.075  18.723  1.00  1.12           H  
ATOM   1091 1HB  LEU A  70       7.630  15.907  21.305  1.00  1.12           H  
ATOM   1092 2HB  LEU A  70       6.859  14.866  20.104  1.00  1.12           H  
ATOM   1093  HG  LEU A  70       9.429  14.173  21.484  1.00  1.12           H  
ATOM   1094 1HD1 LEU A  70       7.941  12.742  22.880  1.00  1.12           H  
ATOM   1095 2HD1 LEU A  70       7.572  14.447  23.091  1.00  1.12           H  
ATOM   1096 3HD1 LEU A  70       6.554  13.435  22.078  1.00  1.12           H  
ATOM   1097 1HD2 LEU A  70       8.869  11.951  20.506  1.00  1.12           H  
ATOM   1098 2HD2 LEU A  70       7.448  12.678  19.777  1.00  1.12           H  
ATOM   1099 3HD2 LEU A  70       9.066  13.190  19.271  1.00  1.12           H  
ATOM   1100  N   GLY A  71       8.156  17.928  18.249  1.00  1.32           N  
ATOM   1101  CA  GLY A  71       7.353  18.842  17.436  1.00  1.32           C  
ATOM   1102  C   GLY A  71       6.311  19.658  18.201  1.00  1.32           C  
ATOM   1103  O   GLY A  71       6.375  20.885  18.232  1.00  1.32           O  
ATOM   1104  H   GLY A  71       9.127  18.128  18.425  1.00  1.32           H  
ATOM   1105 1HA  GLY A  71       8.025  19.529  16.922  1.00  1.32           H  
ATOM   1106 2HA  GLY A  71       6.853  18.262  16.659  1.00  1.32           H  
ATOM   1107  N   GLY A  72       5.358  18.974  18.824  1.00  1.71           N  
ATOM   1108  CA  GLY A  72       4.286  19.636  19.559  1.00  1.71           C  
ATOM   1109  C   GLY A  72       4.813  20.477  20.718  1.00  1.71           C  
ATOM   1110  O   GLY A  72       5.820  20.131  21.351  1.00  1.71           O  
ATOM   1111  H   GLY A  72       5.398  17.960  18.756  1.00  1.71           H  
ATOM   1112 1HA  GLY A  72       3.719  20.270  18.877  1.00  1.71           H  
ATOM   1113 2HA  GLY A  72       3.597  18.882  19.940  1.00  1.71           H  
ATOM   1114  N   VAL A  73       4.105  21.584  20.964  1.00  2.33           N  
ATOM   1115  CA  VAL A  73       4.409  22.561  22.007  1.00  2.33           C  
ATOM   1116  C   VAL A  73       3.171  22.810  22.839  1.00  2.33           C  
ATOM   1117  O   VAL A  73       2.073  22.925  22.290  1.00  2.33           O  
ATOM   1118  CB  VAL A  73       4.900  23.891  21.403  1.00  2.33           C  
ATOM   1119  CG1 VAL A  73       5.243  24.905  22.517  1.00  2.33           C  
ATOM   1120  CG2 VAL A  73       6.080  23.623  20.553  1.00  2.33           C  
ATOM   1121  H   VAL A  73       3.303  21.764  20.376  1.00  2.33           H  
ATOM   1122  HA  VAL A  73       5.172  22.151  22.653  1.00  2.33           H  
ATOM   1123  HB  VAL A  73       4.110  24.333  20.801  1.00  2.33           H  
ATOM   1124 1HG1 VAL A  73       5.585  25.832  22.066  1.00  2.33           H  
ATOM   1125 2HG1 VAL A  73       4.371  25.110  23.130  1.00  2.33           H  
ATOM   1126 3HG1 VAL A  73       6.034  24.502  23.139  1.00  2.33           H  
ATOM   1127 1HG2 VAL A  73       6.432  24.556  20.136  1.00  2.33           H  
ATOM   1128 2HG2 VAL A  73       6.836  23.179  21.146  1.00  2.33           H  
ATOM   1129 3HG2 VAL A  73       5.818  22.942  19.750  1.00  2.33           H  
ATOM   1130  N   ASP A  74       3.312  22.904  24.159  1.00  3.22           N  
ATOM   1131  CA  ASP A  74       2.138  23.083  25.019  1.00  3.22           C  
ATOM   1132  C   ASP A  74       1.611  24.531  25.037  1.00  3.22           C  
ATOM   1133  O   ASP A  74       1.517  25.163  26.088  1.00  3.22           O  
ATOM   1134  CB  ASP A  74       2.535  22.634  26.441  1.00  3.22           C  
ATOM   1135  CG  ASP A  74       1.387  22.443  27.500  1.00  3.22           C  
ATOM   1136  OD1 ASP A  74       0.254  22.341  27.136  1.00  3.22           O  
ATOM   1137  OD2 ASP A  74       1.701  22.330  28.664  1.00  3.22           O  
ATOM   1138  H   ASP A  74       4.245  22.868  24.579  1.00  3.22           H  
ATOM   1139  HA  ASP A  74       1.341  22.437  24.650  1.00  3.22           H  
ATOM   1140 1HB  ASP A  74       3.072  21.690  26.353  1.00  3.22           H  
ATOM   1141 2HB  ASP A  74       3.251  23.361  26.844  1.00  3.22           H  
ATOM   1142  N   GLY A  75       1.218  25.029  23.855  1.00  4.35           N  
ATOM   1143  CA  GLY A  75       0.592  26.348  23.703  1.00  4.35           C  
ATOM   1144  C   GLY A  75      -0.756  26.245  24.389  1.00  4.35           C  
ATOM   1145  O   GLY A  75      -1.130  27.051  25.244  1.00  4.35           O  
ATOM   1146  H   GLY A  75       1.342  24.421  23.051  1.00  4.35           H  
ATOM   1147 1HA  GLY A  75       1.206  27.119  24.167  1.00  4.35           H  
ATOM   1148 2HA  GLY A  75       0.470  26.596  22.648  1.00  4.35           H  
ATOM   1149  N   ILE A  76      -1.490  25.235  23.940  1.00  5.62           N  
ATOM   1150  CA  ILE A  76      -2.780  24.803  24.441  1.00  5.62           C  
ATOM   1151  C   ILE A  76      -2.568  23.344  24.784  1.00  5.62           C  
ATOM   1152  O   ILE A  76      -2.014  22.599  23.972  1.00  5.62           O  
ATOM   1153  CB  ILE A  76      -3.908  24.992  23.416  1.00  5.62           C  
ATOM   1154  CG1 ILE A  76      -4.039  26.482  23.072  1.00  5.62           C  
ATOM   1155  CG2 ILE A  76      -5.214  24.444  23.971  1.00  5.62           C  
ATOM   1156  CD1 ILE A  76      -4.966  26.766  21.929  1.00  5.62           C  
ATOM   1157  H   ILE A  76      -1.071  24.677  23.211  1.00  5.62           H  
ATOM   1158  HA  ILE A  76      -3.027  25.348  25.353  1.00  5.62           H  
ATOM   1159  HB  ILE A  76      -3.656  24.462  22.499  1.00  5.62           H  
ATOM   1160 1HG1 ILE A  76      -4.402  27.005  23.951  1.00  5.62           H  
ATOM   1161 2HG1 ILE A  76      -3.061  26.877  22.811  1.00  5.62           H  
ATOM   1162 1HG2 ILE A  76      -6.004  24.577  23.235  1.00  5.62           H  
ATOM   1163 2HG2 ILE A  76      -5.100  23.378  24.190  1.00  5.62           H  
ATOM   1164 3HG2 ILE A  76      -5.473  24.978  24.884  1.00  5.62           H  
ATOM   1165 1HD1 ILE A  76      -5.005  27.842  21.753  1.00  5.62           H  
ATOM   1166 2HD1 ILE A  76      -4.604  26.264  21.032  1.00  5.62           H  
ATOM   1167 3HD1 ILE A  76      -5.963  26.403  22.172  1.00  5.62           H  
ATOM   1168  N   SER A  77      -2.959  22.933  25.976  1.00  6.85           N  
ATOM   1169  CA  SER A  77      -2.658  21.572  26.380  1.00  6.85           C  
ATOM   1170  C   SER A  77      -3.232  20.486  25.504  1.00  6.85           C  
ATOM   1171  O   SER A  77      -4.345  20.579  24.981  1.00  6.85           O  
ATOM   1172  CB  SER A  77      -3.026  21.360  27.819  1.00  6.85           C  
ATOM   1173  OG  SER A  77      -2.220  22.169  28.634  1.00  6.85           O  
ATOM   1174  H   SER A  77      -3.425  23.568  26.607  1.00  6.85           H  
ATOM   1175  HA  SER A  77      -1.587  21.448  26.313  1.00  6.85           H  
ATOM   1176 1HB  SER A  77      -4.076  21.592  27.980  1.00  6.85           H  
ATOM   1177 2HB  SER A  77      -2.872  20.312  28.075  1.00  6.85           H  
ATOM   1178  HG  SER A  77      -1.308  22.176  28.204  1.00  6.85           H  
ATOM   1179  N   ARG A  78      -2.422  19.440  25.385  1.00  7.89           N  
ATOM   1180  CA  ARG A  78      -2.681  18.243  24.607  1.00  7.89           C  
ATOM   1181  C   ARG A  78      -2.582  17.019  25.508  1.00  7.89           C  
ATOM   1182  O   ARG A  78      -1.976  17.068  26.584  1.00  7.89           O  
ATOM   1183  CB  ARG A  78      -1.691  18.158  23.461  1.00  7.89           C  
ATOM   1184  CG  ARG A  78      -1.790  19.303  22.451  1.00  7.89           C  
ATOM   1185  CD  ARG A  78      -0.753  19.248  21.356  1.00  7.89           C  
ATOM   1186  NE  ARG A  78      -0.935  18.116  20.438  1.00  7.89           N  
ATOM   1187  CZ  ARG A  78      -1.797  18.136  19.392  1.00  7.89           C  
ATOM   1188  NH1 ARG A  78      -2.544  19.207  19.190  1.00  7.89           N  
ATOM   1189  NH2 ARG A  78      -1.901  17.104  18.570  1.00  7.89           N  
ATOM   1190  H   ARG A  78      -1.536  19.498  25.868  1.00  7.89           H  
ATOM   1191  HA  ARG A  78      -3.690  18.302  24.196  1.00  7.89           H  
ATOM   1192 1HB  ARG A  78      -0.705  18.221  23.884  1.00  7.89           H  
ATOM   1193 2HB  ARG A  78      -1.783  17.204  22.938  1.00  7.89           H  
ATOM   1194 1HG  ARG A  78      -2.776  19.286  21.988  1.00  7.89           H  
ATOM   1195 2HG  ARG A  78      -1.660  20.252  22.971  1.00  7.89           H  
ATOM   1196 1HD  ARG A  78      -0.809  20.166  20.772  1.00  7.89           H  
ATOM   1197 2HD  ARG A  78       0.237  19.173  21.797  1.00  7.89           H  
ATOM   1198  HE  ARG A  78      -0.342  17.282  20.569  1.00  7.89           H  
ATOM   1199 1HH1 ARG A  78      -2.470  20.000  19.816  1.00  7.89           H  
ATOM   1200 2HH1 ARG A  78      -3.188  19.233  18.414  1.00  7.89           H  
ATOM   1201 1HH2 ARG A  78      -1.316  16.263  18.702  1.00  7.89           H  
ATOM   1202 2HH2 ARG A  78      -2.542  17.136  17.797  1.00  7.89           H  
ATOM   1203  N   ALA A  79      -3.165  15.911  25.073  1.00  8.68           N  
ATOM   1204  CA  ALA A  79      -3.239  14.708  25.898  1.00  8.68           C  
ATOM   1205  C   ALA A  79      -1.941  13.919  26.042  1.00  8.68           C  
ATOM   1206  O   ALA A  79      -1.823  12.806  25.532  1.00  8.68           O  
ATOM   1207  CB  ALA A  79      -4.293  13.778  25.330  1.00  8.68           C  
ATOM   1208  H   ALA A  79      -3.613  15.913  24.169  1.00  8.68           H  
ATOM   1209  HA  ALA A  79      -3.544  15.019  26.897  1.00  8.68           H  
ATOM   1210 1HB  ALA A  79      -4.391  12.906  25.977  1.00  8.68           H  
ATOM   1211 2HB  ALA A  79      -5.250  14.297  25.275  1.00  8.68           H  
ATOM   1212 3HB  ALA A  79      -3.995  13.458  24.333  1.00  8.68           H  
ATOM   1213  N   TYR A  80      -1.000  14.472  26.799  1.00  9.27           N  
ATOM   1214  CA  TYR A  80       0.270  13.796  27.071  1.00  9.27           C  
ATOM   1215  C   TYR A  80       0.540  13.739  28.589  1.00  9.27           C  
ATOM   1216  O   TYR A  80       1.420  14.448  29.075  1.00  9.27           O  
ATOM   1217  CB  TYR A  80       1.449  14.506  26.420  1.00  9.27           C  
ATOM   1218  CG  TYR A  80       1.372  14.744  24.930  1.00  9.27           C  
ATOM   1219  CD1 TYR A  80       1.268  16.030  24.523  1.00  9.27           C  
ATOM   1220  CD2 TYR A  80       1.392  13.712  23.977  1.00  9.27           C  
ATOM   1221  CE1 TYR A  80       1.209  16.346  23.210  1.00  9.27           C  
ATOM   1222  CE2 TYR A  80       1.309  14.035  22.613  1.00  9.27           C  
ATOM   1223  CZ  TYR A  80       1.222  15.379  22.247  1.00  9.27           C  
ATOM   1224  OH  TYR A  80       1.136  15.802  20.932  1.00  9.27           O  
ATOM   1225  H   TYR A  80      -1.186  15.411  27.151  1.00  9.27           H  
ATOM   1226  HA  TYR A  80       0.230  12.786  26.674  1.00  9.27           H  
ATOM   1227 1HB  TYR A  80       1.542  15.469  26.886  1.00  9.27           H  
ATOM   1228 2HB  TYR A  80       2.362  13.965  26.636  1.00  9.27           H  
ATOM   1229  HD1 TYR A  80       1.245  16.820  25.266  1.00  9.27           H  
ATOM   1230  HD2 TYR A  80       1.465  12.670  24.291  1.00  9.27           H  
ATOM   1231  HE1 TYR A  80       1.146  17.383  22.921  1.00  9.27           H  
ATOM   1232  HE2 TYR A  80       1.319  13.247  21.853  1.00  9.27           H  
ATOM   1233  HH  TYR A  80       0.796  15.096  20.339  1.00  9.27           H  
ATOM   1234  N   PRO A  81      -0.207  12.927  29.365  1.00  9.76           N  
ATOM   1235  CA  PRO A  81      -0.141  12.824  30.816  1.00  9.76           C  
ATOM   1236  C   PRO A  81       1.120  12.076  31.236  1.00  9.76           C  
ATOM   1237  O   PRO A  81       1.762  11.424  30.413  1.00  9.76           O  
ATOM   1238  CB  PRO A  81      -1.413  12.041  31.153  1.00  9.76           C  
ATOM   1239  CG  PRO A  81      -1.650  11.171  29.942  1.00  9.76           C  
ATOM   1240  CD  PRO A  81      -1.212  12.016  28.760  1.00  9.76           C  
ATOM   1241  HA  PRO A  81      -0.162  13.829  31.258  1.00  9.76           H  
ATOM   1242 1HB  PRO A  81      -1.279  11.484  32.083  1.00  9.76           H  
ATOM   1243 2HB  PRO A  81      -2.240  12.745  31.329  1.00  9.76           H  
ATOM   1244 1HG  PRO A  81      -1.070  10.240  30.030  1.00  9.76           H  
ATOM   1245 2HG  PRO A  81      -2.710  10.879  29.885  1.00  9.76           H  
ATOM   1246 1HD  PRO A  81      -0.774  11.368  27.992  1.00  9.76           H  
ATOM   1247 2HD  PRO A  81      -2.079  12.568  28.401  1.00  9.76           H  
ATOM   1248  N   ASP A  82       1.452  12.138  32.524  1.00 10.20           N  
ATOM   1249  CA  ASP A  82       2.629  11.442  33.046  1.00 10.20           C  
ATOM   1250  C   ASP A  82       2.317  10.519  34.240  1.00 10.20           C  
ATOM   1251  O   ASP A  82       2.887  10.700  35.316  1.00 10.20           O  
ATOM   1252  CB  ASP A  82       3.647  12.490  33.500  1.00 10.20           C  
ATOM   1253  CG  ASP A  82       3.061  13.373  34.604  1.00 10.20           C  
ATOM   1254  OD1 ASP A  82       1.898  13.214  34.865  1.00 10.20           O  
ATOM   1255  OD2 ASP A  82       3.755  14.184  35.186  1.00 10.20           O  
ATOM   1256  H   ASP A  82       0.890  12.692  33.154  1.00 10.20           H  
ATOM   1257  HA  ASP A  82       3.077  10.857  32.245  1.00 10.20           H  
ATOM   1258 1HB  ASP A  82       4.554  11.999  33.874  1.00 10.20           H  
ATOM   1259 2HB  ASP A  82       3.936  13.119  32.652  1.00 10.20           H  
ATOM   1260  N   PRO A  83       1.462   9.484  34.078  1.00 10.56           N  
ATOM   1261  CA  PRO A  83       1.007   8.586  35.130  1.00 10.56           C  
ATOM   1262  C   PRO A  83       2.139   7.754  35.720  1.00 10.56           C  
ATOM   1263  O   PRO A  83       2.023   7.222  36.823  1.00 10.56           O  
ATOM   1264  CB  PRO A  83       0.001   7.691  34.395  1.00 10.56           C  
ATOM   1265  CG  PRO A  83       0.430   7.739  32.943  1.00 10.56           C  
ATOM   1266  CD  PRO A  83       0.947   9.132  32.739  1.00 10.56           C  
ATOM   1267  HA  PRO A  83       0.511   9.176  35.917  1.00 10.56           H  
ATOM   1268 1HB  PRO A  83       0.033   6.674  34.813  1.00 10.56           H  
ATOM   1269 2HB  PRO A  83      -1.019   8.069  34.550  1.00 10.56           H  
ATOM   1270 1HG  PRO A  83       1.190   6.968  32.743  1.00 10.56           H  
ATOM   1271 2HG  PRO A  83      -0.426   7.513  32.287  1.00 10.56           H  
ATOM   1272 1HD  PRO A  83       1.731   9.126  31.975  1.00 10.56           H  
ATOM   1273 2HD  PRO A  83       0.115   9.761  32.473  1.00 10.56           H  
ATOM   1274  N   SER A  84       3.235   7.633  34.970  1.00 10.81           N  
ATOM   1275  CA  SER A  84       4.383   6.860  35.408  1.00 10.81           C  
ATOM   1276  C   SER A  84       5.296   7.603  36.386  1.00 10.81           C  
ATOM   1277  O   SER A  84       6.184   6.987  36.977  1.00 10.81           O  
ATOM   1278  CB  SER A  84       5.190   6.419  34.205  1.00 10.81           C  
ATOM   1279  OG  SER A  84       5.778   7.515  33.560  1.00 10.81           O  
ATOM   1280  H   SER A  84       3.277   8.086  34.072  1.00 10.81           H  
ATOM   1281  HA  SER A  84       4.010   5.968  35.913  1.00 10.81           H  
ATOM   1282 1HB  SER A  84       5.967   5.730  34.531  1.00 10.81           H  
ATOM   1283 2HB  SER A  84       4.547   5.884  33.509  1.00 10.81           H  
ATOM   1284  HG  SER A  84       6.219   8.028  34.258  1.00 10.81           H  
ATOM   1285  N   ASP A  85       5.110   8.917  36.545  1.00 10.92           N  
ATOM   1286  CA  ASP A  85       5.972   9.671  37.449  1.00 10.92           C  
ATOM   1287  C   ASP A  85       5.380   9.837  38.849  1.00 10.92           C  
ATOM   1288  O   ASP A  85       4.248  10.324  38.986  1.00 10.92           O  
ATOM   1289  CB  ASP A  85       6.317  11.055  36.904  1.00 10.92           C  
ATOM   1290  CG  ASP A  85       7.322  11.031  35.754  1.00 10.92           C  
ATOM   1291  OD1 ASP A  85       7.985  10.026  35.528  1.00 10.92           O  
ATOM   1292  OD2 ASP A  85       7.487  12.033  35.099  1.00 10.92           O  
ATOM   1293  H   ASP A  85       4.349   9.402  36.060  1.00 10.92           H  
ATOM   1294  HA  ASP A  85       6.913   9.143  37.499  1.00 10.92           H  
ATOM   1295 1HB  ASP A  85       5.399  11.533  36.541  1.00 10.92           H  
ATOM   1296 2HB  ASP A  85       6.707  11.677  37.717  1.00 10.92           H  
ATOM   1297  N   PRO A  86       6.065   9.380  39.915  1.00 10.92           N  
ATOM   1298  CA  PRO A  86       5.644   9.594  41.270  1.00 10.92           C  
ATOM   1299  C   PRO A  86       5.486  11.085  41.389  1.00 10.92           C  
ATOM   1300  O   PRO A  86       6.333  11.828  40.890  1.00 10.92           O  
ATOM   1301  CB  PRO A  86       6.820   9.059  42.090  1.00 10.92           C  
ATOM   1302  CG  PRO A  86       7.446   8.014  41.192  1.00 10.92           C  
ATOM   1303  CD  PRO A  86       7.302   8.577  39.786  1.00 10.92           C  
ATOM   1304  HA  PRO A  86       4.701   9.060  41.468  1.00 10.92           H  
ATOM   1305 1HB  PRO A  86       7.507   9.885  42.335  1.00 10.92           H  
ATOM   1306 2HB  PRO A  86       6.458   8.652  43.043  1.00 10.92           H  
ATOM   1307 1HG  PRO A  86       8.496   7.845  41.476  1.00 10.92           H  
ATOM   1308 2HG  PRO A  86       6.926   7.051  41.313  1.00 10.92           H  
ATOM   1309 1HD  PRO A  86       8.159   9.211  39.512  1.00 10.92           H  
ATOM   1310 2HD  PRO A  86       7.163   7.727  39.107  1.00 10.92           H  
ATOM   1311  N   GLU A  87       4.413  11.524  42.014  1.00 10.84           N  
ATOM   1312  CA  GLU A  87       4.127  12.946  42.155  1.00 10.84           C  
ATOM   1313  C   GLU A  87       4.196  13.703  40.815  1.00 10.84           C  
ATOM   1314  O   GLU A  87       4.608  14.867  40.783  1.00 10.84           O  
ATOM   1315  CB  GLU A  87       5.089  13.589  43.163  1.00 10.84           C  
ATOM   1316  CG  GLU A  87       5.005  13.006  44.578  1.00 10.84           C  
ATOM   1317  CD  GLU A  87       5.885  13.728  45.588  1.00 10.84           C  
ATOM   1318  OE1 GLU A  87       6.594  14.629  45.205  1.00 10.84           O  
ATOM   1319  OE2 GLU A  87       5.840  13.370  46.742  1.00 10.84           O  
ATOM   1320  H   GLU A  87       3.761  10.856  42.398  1.00 10.84           H  
ATOM   1321  HA  GLU A  87       3.112  13.049  42.538  1.00 10.84           H  
ATOM   1322 1HB  GLU A  87       6.116  13.491  42.817  1.00 10.84           H  
ATOM   1323 2HB  GLU A  87       4.874  14.655  43.233  1.00 10.84           H  
ATOM   1324 1HG  GLU A  87       3.970  13.053  44.915  1.00 10.84           H  
ATOM   1325 2HG  GLU A  87       5.297  11.957  44.538  1.00 10.84           H  
ATOM   1326  N   GLY A  88       3.721  13.080  39.727  1.00 10.75           N  
ATOM   1327  CA  GLY A  88       3.685  13.750  38.434  1.00 10.75           C  
ATOM   1328  C   GLY A  88       2.481  14.674  38.392  1.00 10.75           C  
ATOM   1329  O   GLY A  88       1.747  14.784  39.384  1.00 10.75           O  
ATOM   1330  H   GLY A  88       3.457  12.099  39.771  1.00 10.75           H  
ATOM   1331 1HA  GLY A  88       4.603  14.313  38.271  1.00 10.75           H  
ATOM   1332 2HA  GLY A  88       3.611  13.008  37.636  1.00 10.75           H  
ATOM   1333  N   GLU A  89       2.279  15.366  37.275  1.00 10.68           N  
ATOM   1334  CA  GLU A  89       1.158  16.301  37.205  1.00 10.68           C  
ATOM   1335  C   GLU A  89       0.683  16.648  35.795  1.00 10.68           C  
ATOM   1336  O   GLU A  89       1.467  17.065  34.939  1.00 10.68           O  
ATOM   1337  CB  GLU A  89       1.546  17.605  37.933  1.00 10.68           C  
ATOM   1338  CG  GLU A  89       0.451  18.668  38.018  1.00 10.68           C  
ATOM   1339  CD  GLU A  89       0.870  19.898  38.811  1.00 10.68           C  
ATOM   1340  OE1 GLU A  89       1.982  19.930  39.284  1.00 10.68           O  
ATOM   1341  OE2 GLU A  89       0.075  20.803  38.941  1.00 10.68           O  
ATOM   1342  H   GLU A  89       2.884  15.181  36.465  1.00 10.68           H  
ATOM   1343  HA  GLU A  89       0.317  15.849  37.730  1.00 10.68           H  
ATOM   1344 1HB  GLU A  89       1.857  17.377  38.952  1.00 10.68           H  
ATOM   1345 2HB  GLU A  89       2.400  18.054  37.429  1.00 10.68           H  
ATOM   1346 1HG  GLU A  89       0.198  18.981  37.012  1.00 10.68           H  
ATOM   1347 2HG  GLU A  89      -0.441  18.230  38.464  1.00 10.68           H  
ATOM   1348  N   ALA A  90      -0.628  16.575  35.588  1.00 10.65           N  
ATOM   1349  CA  ALA A  90      -1.216  17.054  34.349  1.00 10.65           C  
ATOM   1350  C   ALA A  90      -1.615  18.489  34.627  1.00 10.65           C  
ATOM   1351  O   ALA A  90      -2.097  18.773  35.721  1.00 10.65           O  
ATOM   1352  CB  ALA A  90      -2.399  16.203  33.923  1.00 10.65           C  
ATOM   1353  H   ALA A  90      -1.223  16.201  36.313  1.00 10.65           H  
ATOM   1354  HA  ALA A  90      -0.459  17.047  33.564  1.00 10.65           H  
ATOM   1355 1HB  ALA A  90      -2.827  16.605  33.003  1.00 10.65           H  
ATOM   1356 2HB  ALA A  90      -2.067  15.177  33.752  1.00 10.65           H  
ATOM   1357 3HB  ALA A  90      -3.156  16.215  34.706  1.00 10.65           H  
ATOM   1358  N   ILE A  91      -1.431  19.391  33.670  1.00 10.62           N  
ATOM   1359  CA  ILE A  91      -1.776  20.779  33.942  1.00 10.62           C  
ATOM   1360  C   ILE A  91      -2.852  21.360  33.046  1.00 10.62           C  
ATOM   1361  O   ILE A  91      -3.043  22.574  33.048  1.00 10.62           O  
ATOM   1362  CB  ILE A  91      -0.535  21.685  33.868  1.00 10.62           C  
ATOM   1363  CG1 ILE A  91       0.085  21.637  32.465  1.00 10.62           C  
ATOM   1364  CG2 ILE A  91       0.475  21.248  34.923  1.00 10.62           C  
ATOM   1365  CD1 ILE A  91       1.157  22.689  32.240  1.00 10.62           C  
ATOM   1366  H   ILE A  91      -1.032  19.126  32.781  1.00 10.62           H  
ATOM   1367  HA  ILE A  91      -2.142  20.836  34.964  1.00 10.62           H  
ATOM   1368  HB  ILE A  91      -0.832  22.716  34.061  1.00 10.62           H  
ATOM   1369 1HG1 ILE A  91       0.527  20.653  32.301  1.00 10.62           H  
ATOM   1370 2HG1 ILE A  91      -0.704  21.792  31.722  1.00 10.62           H  
ATOM   1371 1HG2 ILE A  91       1.346  21.898  34.888  1.00 10.62           H  
ATOM   1372 2HG2 ILE A  91       0.016  21.310  35.914  1.00 10.62           H  
ATOM   1373 3HG2 ILE A  91       0.788  20.219  34.737  1.00 10.62           H  
ATOM   1374 1HD1 ILE A  91       1.548  22.602  31.221  1.00 10.62           H  
ATOM   1375 2HD1 ILE A  91       0.725  23.672  32.378  1.00 10.62           H  
ATOM   1376 3HD1 ILE A  91       1.967  22.546  32.950  1.00 10.62           H  
ATOM   1377  N   ASP A  92      -3.584  20.524  32.307  1.00 10.54           N  
ATOM   1378  CA  ASP A  92      -4.618  21.083  31.436  1.00 10.54           C  
ATOM   1379  C   ASP A  92      -5.491  22.081  32.215  1.00 10.54           C  
ATOM   1380  O   ASP A  92      -5.613  23.234  31.812  1.00 10.54           O  
ATOM   1381  CB  ASP A  92      -5.431  19.950  30.771  1.00 10.54           C  
ATOM   1382  CG  ASP A  92      -6.070  18.910  31.747  1.00 10.54           C  
ATOM   1383  OD1 ASP A  92      -5.862  19.018  32.939  1.00 10.54           O  
ATOM   1384  OD2 ASP A  92      -6.746  18.030  31.277  1.00 10.54           O  
ATOM   1385  H   ASP A  92      -3.414  19.531  32.345  1.00 10.54           H  
ATOM   1386  HA  ASP A  92      -4.123  21.638  30.638  1.00 10.54           H  
ATOM   1387 1HB  ASP A  92      -6.230  20.393  30.175  1.00 10.54           H  
ATOM   1388 2HB  ASP A  92      -4.783  19.409  30.079  1.00 10.54           H  
ATOM   1389  N   THR A  93      -6.097  21.624  33.329  1.00 10.40           N  
ATOM   1390  CA  THR A  93      -6.781  22.406  34.394  1.00 10.40           C  
ATOM   1391  C   THR A  93      -7.903  23.421  34.087  1.00 10.40           C  
ATOM   1392  O   THR A  93      -8.706  23.723  34.962  1.00 10.40           O  
ATOM   1393  CB  THR A  93      -5.731  23.168  35.210  1.00 10.40           C  
ATOM   1394  OG1 THR A  93      -4.998  24.024  34.320  1.00 10.40           O  
ATOM   1395  CG2 THR A  93      -4.807  22.224  35.946  1.00 10.40           C  
ATOM   1396  H   THR A  93      -5.981  20.625  33.484  1.00 10.40           H  
ATOM   1397  HA  THR A  93      -7.225  21.665  35.060  1.00 10.40           H  
ATOM   1398  HB  THR A  93      -6.242  23.797  35.938  1.00 10.40           H  
ATOM   1399  HG1 THR A  93      -4.337  23.477  33.810  1.00 10.40           H  
ATOM   1400 1HG2 THR A  93      -4.075  22.796  36.514  1.00 10.40           H  
ATOM   1401 2HG2 THR A  93      -5.393  21.607  36.624  1.00 10.40           H  
ATOM   1402 3HG2 THR A  93      -4.311  21.595  35.255  1.00 10.40           H  
ATOM   1403  N   GLU A  94      -7.894  23.980  32.881  1.00 10.16           N  
ATOM   1404  CA  GLU A  94      -8.590  25.191  32.453  1.00 10.16           C  
ATOM   1405  C   GLU A  94      -8.051  26.449  33.175  1.00 10.16           C  
ATOM   1406  O   GLU A  94      -8.683  27.505  33.129  1.00 10.16           O  
ATOM   1407  CB  GLU A  94     -10.116  25.077  32.638  1.00 10.16           C  
ATOM   1408  CG  GLU A  94     -10.771  23.934  31.843  1.00 10.16           C  
ATOM   1409  CD  GLU A  94     -12.288  23.901  31.955  1.00 10.16           C  
ATOM   1410  OE1 GLU A  94     -12.820  24.500  32.859  1.00 10.16           O  
ATOM   1411  OE2 GLU A  94     -12.906  23.273  31.127  1.00 10.16           O  
ATOM   1412  H   GLU A  94      -7.230  23.605  32.234  1.00 10.16           H  
ATOM   1413  HA  GLU A  94      -8.399  25.322  31.387  1.00 10.16           H  
ATOM   1414 1HB  GLU A  94     -10.369  24.960  33.686  1.00 10.16           H  
ATOM   1415 2HB  GLU A  94     -10.581  26.005  32.305  1.00 10.16           H  
ATOM   1416 1HG  GLU A  94     -10.497  24.035  30.794  1.00 10.16           H  
ATOM   1417 2HG  GLU A  94     -10.368  22.989  32.204  1.00 10.16           H  
ATOM   1418  N   ASP A  95      -6.840  26.351  33.767  1.00  9.82           N  
ATOM   1419  CA  ASP A  95      -6.146  27.490  34.372  1.00  9.82           C  
ATOM   1420  C   ASP A  95      -5.045  28.021  33.453  1.00  9.82           C  
ATOM   1421  O   ASP A  95      -4.689  29.204  33.486  1.00  9.82           O  
ATOM   1422  CB  ASP A  95      -5.534  27.146  35.741  1.00  9.82           C  
ATOM   1423  CG  ASP A  95      -6.566  26.804  36.836  1.00  9.82           C  
ATOM   1424  OD1 ASP A  95      -7.445  27.604  37.065  1.00  9.82           O  
ATOM   1425  OD2 ASP A  95      -6.429  25.780  37.466  1.00  9.82           O  
ATOM   1426  H   ASP A  95      -6.359  25.453  33.803  1.00  9.82           H  
ATOM   1427  HA  ASP A  95      -6.870  28.290  34.526  1.00  9.82           H  
ATOM   1428 1HB  ASP A  95      -4.861  26.294  35.622  1.00  9.82           H  
ATOM   1429 2HB  ASP A  95      -4.930  27.984  36.083  1.00  9.82           H  
ATOM   1430  N   ILE A  96      -4.482  27.147  32.626  1.00  9.36           N  
ATOM   1431  CA  ILE A  96      -3.334  27.568  31.839  1.00  9.36           C  
ATOM   1432  C   ILE A  96      -3.765  28.322  30.601  1.00  9.36           C  
ATOM   1433  O   ILE A  96      -4.110  27.740  29.569  1.00  9.36           O  
ATOM   1434  CB  ILE A  96      -2.473  26.362  31.404  1.00  9.36           C  
ATOM   1435  CG1 ILE A  96      -2.080  25.520  32.613  1.00  9.36           C  
ATOM   1436  CG2 ILE A  96      -1.212  26.851  30.677  1.00  9.36           C  
ATOM   1437  CD1 ILE A  96      -1.305  26.274  33.650  1.00  9.36           C  
ATOM   1438  H   ILE A  96      -4.816  26.193  32.579  1.00  9.36           H  
ATOM   1439  HA  ILE A  96      -2.717  28.235  32.444  1.00  9.36           H  
ATOM   1440  HB  ILE A  96      -3.055  25.727  30.736  1.00  9.36           H  
ATOM   1441 1HG1 ILE A  96      -2.984  25.132  33.074  1.00  9.36           H  
ATOM   1442 2HG1 ILE A  96      -1.482  24.676  32.272  1.00  9.36           H  
ATOM   1443 1HG2 ILE A  96      -0.613  25.995  30.361  1.00  9.36           H  
ATOM   1444 2HG2 ILE A  96      -1.498  27.439  29.801  1.00  9.36           H  
ATOM   1445 3HG2 ILE A  96      -0.626  27.477  31.355  1.00  9.36           H  
ATOM   1446 1HD1 ILE A  96      -1.064  25.608  34.478  1.00  9.36           H  
ATOM   1447 2HD1 ILE A  96      -0.388  26.657  33.210  1.00  9.36           H  
ATOM   1448 3HD1 ILE A  96      -1.904  27.109  34.015  1.00  9.36           H  
ATOM   1449  N   GLU A  97      -3.720  29.634  30.722  1.00  8.72           N  
ATOM   1450  CA  GLU A  97      -4.101  30.526  29.645  1.00  8.72           C  
ATOM   1451  C   GLU A  97      -3.216  30.153  28.455  1.00  8.72           C  
ATOM   1452  O   GLU A  97      -2.021  29.934  28.665  1.00  8.72           O  
ATOM   1453  CB  GLU A  97      -3.893  31.990  30.055  1.00  8.72           C  
ATOM   1454  CG  GLU A  97      -4.344  33.020  29.031  1.00  8.72           C  
ATOM   1455  CD  GLU A  97      -4.177  34.443  29.501  1.00  8.72           C  
ATOM   1456  OE1 GLU A  97      -3.666  34.641  30.577  1.00  8.72           O  
ATOM   1457  OE2 GLU A  97      -4.572  35.334  28.784  1.00  8.72           O  
ATOM   1458  H   GLU A  97      -3.458  29.992  31.644  1.00  8.72           H  
ATOM   1459  HA  GLU A  97      -5.149  30.375  29.432  1.00  8.72           H  
ATOM   1460 1HB  GLU A  97      -4.429  32.184  30.984  1.00  8.72           H  
ATOM   1461 2HB  GLU A  97      -2.833  32.157  30.252  1.00  8.72           H  
ATOM   1462 1HG  GLU A  97      -3.763  32.882  28.115  1.00  8.72           H  
ATOM   1463 2HG  GLU A  97      -5.391  32.847  28.799  1.00  8.72           H  
ATOM   1464  N   PRO A  98      -3.739  30.048  27.222  1.00  7.84           N  
ATOM   1465  CA  PRO A  98      -2.965  29.683  26.063  1.00  7.84           C  
ATOM   1466  C   PRO A  98      -1.728  30.544  25.957  1.00  7.84           C  
ATOM   1467  O   PRO A  98      -1.779  31.758  26.160  1.00  7.84           O  
ATOM   1468  CB  PRO A  98      -3.942  29.954  24.916  1.00  7.84           C  
ATOM   1469  CG  PRO A  98      -5.303  29.702  25.531  1.00  7.84           C  
ATOM   1470  CD  PRO A  98      -5.188  30.237  26.950  1.00  7.84           C  
ATOM   1471  HA  PRO A  98      -2.708  28.620  26.128  1.00  7.84           H  
ATOM   1472 1HB  PRO A  98      -3.814  30.984  24.557  1.00  7.84           H  
ATOM   1473 2HB  PRO A  98      -3.710  29.296  24.070  1.00  7.84           H  
ATOM   1474 1HG  PRO A  98      -6.086  30.208  24.944  1.00  7.84           H  
ATOM   1475 2HG  PRO A  98      -5.531  28.627  25.505  1.00  7.84           H  
ATOM   1476 1HD  PRO A  98      -5.474  31.292  26.998  1.00  7.84           H  
ATOM   1477 2HD  PRO A  98      -5.808  29.591  27.587  1.00  7.84           H  
ATOM   1478  N   GLU A  99      -0.623  29.879  25.630  1.00  6.69           N  
ATOM   1479  CA  GLU A  99       0.720  30.445  25.480  1.00  6.69           C  
ATOM   1480  C   GLU A  99       1.383  30.893  26.796  1.00  6.69           C  
ATOM   1481  O   GLU A  99       2.498  31.414  26.769  1.00  6.69           O  
ATOM   1482  CB  GLU A  99       0.689  31.634  24.502  1.00  6.69           C  
ATOM   1483  CG  GLU A  99       0.090  31.320  23.116  1.00  6.69           C  
ATOM   1484  CD  GLU A  99       0.992  30.473  22.278  1.00  6.69           C  
ATOM   1485  OE1 GLU A  99       2.171  30.764  22.251  1.00  6.69           O  
ATOM   1486  OE2 GLU A  99       0.530  29.534  21.677  1.00  6.69           O  
ATOM   1487  H   GLU A  99      -0.720  28.873  25.493  1.00  6.69           H  
ATOM   1488  HA  GLU A  99       1.352  29.668  25.049  1.00  6.69           H  
ATOM   1489 1HB  GLU A  99       0.158  32.475  24.932  1.00  6.69           H  
ATOM   1490 2HB  GLU A  99       1.713  31.969  24.332  1.00  6.69           H  
ATOM   1491 1HG  GLU A  99      -0.860  30.803  23.237  1.00  6.69           H  
ATOM   1492 2HG  GLU A  99      -0.104  32.258  22.599  1.00  6.69           H  
ATOM   1493  N   GLU A 100       0.753  30.636  27.952  1.00  5.36           N  
ATOM   1494  CA  GLU A 100       1.368  30.961  29.244  1.00  5.36           C  
ATOM   1495  C   GLU A 100       2.702  30.255  29.480  1.00  5.36           C  
ATOM   1496  O   GLU A 100       3.642  30.850  30.011  1.00  5.36           O  
ATOM   1497  CB  GLU A 100       0.429  30.611  30.405  1.00  5.36           C  
ATOM   1498  CG  GLU A 100       0.993  30.917  31.796  1.00  5.36           C  
ATOM   1499  CD  GLU A 100       0.026  30.626  32.924  1.00  5.36           C  
ATOM   1500  OE1 GLU A 100      -1.101  30.297  32.657  1.00  5.36           O  
ATOM   1501  OE2 GLU A 100       0.427  30.734  34.058  1.00  5.36           O  
ATOM   1502  H   GLU A 100      -0.191  30.241  27.947  1.00  5.36           H  
ATOM   1503  HA  GLU A 100       1.551  32.036  29.265  1.00  5.36           H  
ATOM   1504 1HB  GLU A 100      -0.497  31.175  30.300  1.00  5.36           H  
ATOM   1505 2HB  GLU A 100       0.174  29.557  30.362  1.00  5.36           H  
ATOM   1506 1HG  GLU A 100       1.897  30.332  31.947  1.00  5.36           H  
ATOM   1507 2HG  GLU A 100       1.270  31.969  31.831  1.00  5.36           H  
ATOM   1508  N   ILE A 101       2.774  28.977  29.114  1.00  4.05           N  
ATOM   1509  CA  ILE A 101       3.983  28.197  29.325  1.00  4.05           C  
ATOM   1510  C   ILE A 101       4.613  27.758  28.017  1.00  4.05           C  
ATOM   1511  O   ILE A 101       4.223  26.746  27.438  1.00  4.05           O  
ATOM   1512  CB  ILE A 101       3.655  26.939  30.144  1.00  4.05           C  
ATOM   1513  CG1 ILE A 101       3.035  27.337  31.492  1.00  4.05           C  
ATOM   1514  CG2 ILE A 101       4.903  26.094  30.317  1.00  4.05           C  
ATOM   1515  CD1 ILE A 101       2.505  26.181  32.275  1.00  4.05           C  
ATOM   1516  H   ILE A 101       1.970  28.549  28.678  1.00  4.05           H  
ATOM   1517  HA  ILE A 101       4.705  28.805  29.870  1.00  4.05           H  
ATOM   1518  HB  ILE A 101       2.905  26.352  29.608  1.00  4.05           H  
ATOM   1519 1HG1 ILE A 101       3.788  27.851  32.089  1.00  4.05           H  
ATOM   1520 2HG1 ILE A 101       2.207  28.018  31.317  1.00  4.05           H  
ATOM   1521 1HG2 ILE A 101       4.669  25.191  30.876  1.00  4.05           H  
ATOM   1522 2HG2 ILE A 101       5.284  25.821  29.339  1.00  4.05           H  
ATOM   1523 3HG2 ILE A 101       5.662  26.665  30.853  1.00  4.05           H  
ATOM   1524 1HD1 ILE A 101       2.079  26.540  33.212  1.00  4.05           H  
ATOM   1525 2HD1 ILE A 101       1.734  25.683  31.691  1.00  4.05           H  
ATOM   1526 3HD1 ILE A 101       3.311  25.480  32.487  1.00  4.05           H  
ATOM   1527  N   LYS A 102       5.654  28.446  27.578  1.00  2.94           N  
ATOM   1528  CA  LYS A 102       6.244  28.112  26.286  1.00  2.94           C  
ATOM   1529  C   LYS A 102       7.268  26.993  26.366  1.00  2.94           C  
ATOM   1530  O   LYS A 102       8.461  27.198  26.141  1.00  2.94           O  
ATOM   1531  CB  LYS A 102       6.838  29.349  25.629  1.00  2.94           C  
ATOM   1532  CG  LYS A 102       5.786  30.401  25.292  1.00  2.94           C  
ATOM   1533  CD  LYS A 102       4.814  29.871  24.229  1.00  2.94           C  
ATOM   1534  CE  LYS A 102       5.457  29.837  22.838  1.00  2.94           C  
ATOM   1535  NZ  LYS A 102       4.505  29.346  21.800  1.00  2.94           N  
ATOM   1536  H   LYS A 102       5.987  29.245  28.104  1.00  2.94           H  
ATOM   1537  HA  LYS A 102       5.442  27.758  25.637  1.00  2.94           H  
ATOM   1538 1HB  LYS A 102       7.575  29.800  26.292  1.00  2.94           H  
ATOM   1539 2HB  LYS A 102       7.348  29.065  24.708  1.00  2.94           H  
ATOM   1540 1HG  LYS A 102       5.213  30.657  26.190  1.00  2.94           H  
ATOM   1541 2HG  LYS A 102       6.266  31.303  24.917  1.00  2.94           H  
ATOM   1542 1HD  LYS A 102       4.484  28.865  24.496  1.00  2.94           H  
ATOM   1543 2HD  LYS A 102       3.932  30.519  24.195  1.00  2.94           H  
ATOM   1544 1HE  LYS A 102       5.766  30.848  22.576  1.00  2.94           H  
ATOM   1545 2HE  LYS A 102       6.333  29.190  22.853  1.00  2.94           H  
ATOM   1546 1HZ  LYS A 102       4.939  29.353  20.895  1.00  2.94           H  
ATOM   1547 2HZ  LYS A 102       4.208  28.412  22.024  1.00  2.94           H  
ATOM   1548 3HZ  LYS A 102       3.681  29.952  21.791  1.00  2.94           H  
ATOM   1549  N   HIS A 103       6.779  25.810  26.693  1.00  2.13           N  
ATOM   1550  CA  HIS A 103       7.597  24.609  26.800  1.00  2.13           C  
ATOM   1551  C   HIS A 103       7.182  23.610  25.735  1.00  2.13           C  
ATOM   1552  O   HIS A 103       5.987  23.437  25.459  1.00  2.13           O  
ATOM   1553  CB  HIS A 103       7.516  23.989  28.191  1.00  2.13           C  
ATOM   1554  CG  HIS A 103       8.162  24.808  29.295  1.00  2.13           C  
ATOM   1555  ND1 HIS A 103       8.012  24.499  30.636  1.00  2.13           N  
ATOM   1556  CD2 HIS A 103       8.984  25.888  29.256  1.00  2.13           C  
ATOM   1557  CE1 HIS A 103       8.697  25.361  31.365  1.00  2.13           C  
ATOM   1558  NE2 HIS A 103       9.294  26.211  30.555  1.00  2.13           N  
ATOM   1559  H   HIS A 103       5.774  25.774  26.869  1.00  2.13           H  
ATOM   1560  HA  HIS A 103       8.642  24.854  26.620  1.00  2.13           H  
ATOM   1561 1HB  HIS A 103       6.473  23.814  28.453  1.00  2.13           H  
ATOM   1562 2HB  HIS A 103       8.020  23.025  28.163  1.00  2.13           H  
ATOM   1563  HD2 HIS A 103       9.342  26.404  28.370  1.00  2.13           H  
ATOM   1564  HE1 HIS A 103       8.761  25.366  32.452  1.00  2.13           H  
ATOM   1565  HE2 HIS A 103       9.889  26.977  30.838  1.00  2.13           H  
ATOM   1566  N   CYS A 104       8.181  22.978  25.142  1.00  1.60           N  
ATOM   1567  CA  CYS A 104       8.018  22.020  24.065  1.00  1.60           C  
ATOM   1568  C   CYS A 104       8.010  20.607  24.586  1.00  1.60           C  
ATOM   1569  O   CYS A 104       8.559  20.331  25.653  1.00  1.60           O  
ATOM   1570  CB  CYS A 104       9.172  22.135  23.093  1.00  1.60           C  
ATOM   1571  SG  CYS A 104       9.326  23.670  22.210  1.00  1.60           S  
ATOM   1572  H   CYS A 104       9.125  23.157  25.478  1.00  1.60           H  
ATOM   1573  HA  CYS A 104       7.091  22.220  23.555  1.00  1.60           H  
ATOM   1574 1HB  CYS A 104      10.030  22.047  23.696  1.00  1.60           H  
ATOM   1575 2HB  CYS A 104       9.159  21.308  22.380  1.00  1.60           H  
ATOM   1576  HG  CYS A 104       8.416  23.391  21.272  1.00  1.60           H  
ATOM   1577  N   TRP A 105       7.415  19.697  23.839  1.00  1.30           N  
ATOM   1578  CA  TRP A 105       7.514  18.297  24.210  1.00  1.30           C  
ATOM   1579  C   TRP A 105       8.734  17.617  23.597  1.00  1.30           C  
ATOM   1580  O   TRP A 105       9.130  17.924  22.460  1.00  1.30           O  
ATOM   1581  CB  TRP A 105       6.257  17.538  23.832  1.00  1.30           C  
ATOM   1582  CG  TRP A 105       5.090  17.884  24.666  1.00  1.30           C  
ATOM   1583  CD1 TRP A 105       4.063  18.735  24.377  1.00  1.30           C  
ATOM   1584  CD2 TRP A 105       4.827  17.361  25.979  1.00  1.30           C  
ATOM   1585  NE1 TRP A 105       3.176  18.760  25.420  1.00  1.30           N  
ATOM   1586  CE2 TRP A 105       3.636  17.924  26.410  1.00  1.30           C  
ATOM   1587  CE3 TRP A 105       5.501  16.470  26.806  1.00  1.30           C  
ATOM   1588  CZ2 TRP A 105       3.095  17.616  27.633  1.00  1.30           C  
ATOM   1589  CZ3 TRP A 105       4.963  16.160  28.036  1.00  1.30           C  
ATOM   1590  CH2 TRP A 105       3.791  16.714  28.438  1.00  1.30           C  
ATOM   1591  H   TRP A 105       6.914  19.960  22.986  1.00  1.30           H  
ATOM   1592  HA  TRP A 105       7.614  18.239  25.294  1.00  1.30           H  
ATOM   1593 1HB  TRP A 105       6.011  17.743  22.787  1.00  1.30           H  
ATOM   1594 2HB  TRP A 105       6.439  16.469  23.924  1.00  1.30           H  
ATOM   1595  HD1 TRP A 105       3.958  19.299  23.450  1.00  1.30           H  
ATOM   1596  HE1 TRP A 105       2.316  19.291  25.460  1.00  1.30           H  
ATOM   1597  HE3 TRP A 105       6.440  16.022  26.481  1.00  1.30           H  
ATOM   1598  HZ2 TRP A 105       2.155  18.050  27.979  1.00  1.30           H  
ATOM   1599  HZ3 TRP A 105       5.499  15.457  28.678  1.00  1.30           H  
ATOM   1600  HH2 TRP A 105       3.385  16.447  29.415  1.00  1.30           H  
ATOM   1601  N   ALA A 106       9.293  16.664  24.340  1.00  1.17           N  
ATOM   1602  CA  ALA A 106      10.400  15.842  23.863  1.00  1.17           C  
ATOM   1603  C   ALA A 106      10.274  14.420  24.407  1.00  1.17           C  
ATOM   1604  O   ALA A 106       9.601  14.183  25.414  1.00  1.17           O  
ATOM   1605  CB  ALA A 106      11.728  16.448  24.261  1.00  1.17           C  
ATOM   1606  H   ALA A 106       8.948  16.537  25.291  1.00  1.17           H  
ATOM   1607  HA  ALA A 106      10.350  15.799  22.781  1.00  1.17           H  
ATOM   1608 1HB  ALA A 106      12.527  15.836  23.870  1.00  1.17           H  
ATOM   1609 2HB  ALA A 106      11.789  17.444  23.842  1.00  1.17           H  
ATOM   1610 3HB  ALA A 106      11.803  16.500  25.339  1.00  1.17           H  
ATOM   1611  N   LEU A 107      10.882  13.466  23.709  1.00  1.18           N  
ATOM   1612  CA  LEU A 107      10.835  12.068  24.118  1.00  1.18           C  
ATOM   1613  C   LEU A 107      12.176  11.684  24.696  1.00  1.18           C  
ATOM   1614  O   LEU A 107      13.207  11.972  24.090  1.00  1.18           O  
ATOM   1615  CB  LEU A 107      10.533  11.179  22.907  1.00  1.18           C  
ATOM   1616  CG  LEU A 107      10.299   9.730  23.154  1.00  1.18           C  
ATOM   1617  CD1 LEU A 107       8.999   9.601  23.923  1.00  1.18           C  
ATOM   1618  CD2 LEU A 107      10.210   9.011  21.834  1.00  1.18           C  
ATOM   1619  H   LEU A 107      11.400  13.735  22.876  1.00  1.18           H  
ATOM   1620  HA  LEU A 107      10.068  11.935  24.880  1.00  1.18           H  
ATOM   1621 1HB  LEU A 107       9.668  11.534  22.454  1.00  1.18           H  
ATOM   1622 2HB  LEU A 107      11.353  11.271  22.196  1.00  1.18           H  
ATOM   1623  HG  LEU A 107      11.108   9.309  23.750  1.00  1.18           H  
ATOM   1624 1HD1 LEU A 107       8.790   8.567  24.120  1.00  1.18           H  
ATOM   1625 2HD1 LEU A 107       9.085  10.134  24.858  1.00  1.18           H  
ATOM   1626 3HD1 LEU A 107       8.189  10.027  23.338  1.00  1.18           H  
ATOM   1627 1HD2 LEU A 107      10.020   7.955  21.998  1.00  1.18           H  
ATOM   1628 2HD2 LEU A 107       9.402   9.433  21.242  1.00  1.18           H  
ATOM   1629 3HD2 LEU A 107      11.150   9.132  21.310  1.00  1.18           H  
ATOM   1630  N   VAL A 108      12.174  11.046  25.858  1.00  1.31           N  
ATOM   1631  CA  VAL A 108      13.416  10.654  26.499  1.00  1.31           C  
ATOM   1632  C   VAL A 108      13.555   9.161  26.647  1.00  1.31           C  
ATOM   1633  O   VAL A 108      12.680   8.505  27.212  1.00  1.31           O  
ATOM   1634  CB  VAL A 108      13.507  11.278  27.899  1.00  1.31           C  
ATOM   1635  CG1 VAL A 108      14.785  10.847  28.578  1.00  1.31           C  
ATOM   1636  CG2 VAL A 108      13.458  12.737  27.768  1.00  1.31           C  
ATOM   1637  H   VAL A 108      11.291  10.852  26.317  1.00  1.31           H  
ATOM   1638  HA  VAL A 108      14.245  11.020  25.901  1.00  1.31           H  
ATOM   1639  HB  VAL A 108      12.669  10.936  28.504  1.00  1.31           H  
ATOM   1640 1HG1 VAL A 108      14.842  11.293  29.568  1.00  1.31           H  
ATOM   1641 2HG1 VAL A 108      14.801   9.765  28.672  1.00  1.31           H  
ATOM   1642 3HG1 VAL A 108      15.640  11.172  27.979  1.00  1.31           H  
ATOM   1643 1HG2 VAL A 108      13.513  13.194  28.747  1.00  1.31           H  
ATOM   1644 2HG2 VAL A 108      14.285  13.054  27.179  1.00  1.31           H  
ATOM   1645 3HG2 VAL A 108      12.534  13.013  27.284  1.00  1.31           H  
ATOM   1646  N   ALA A 109      14.650   8.623  26.122  1.00  1.53           N  
ATOM   1647  CA  ALA A 109      14.949   7.206  26.224  1.00  1.53           C  
ATOM   1648  C   ALA A 109      15.618   6.916  27.555  1.00  1.53           C  
ATOM   1649  O   ALA A 109      16.308   7.771  28.113  1.00  1.53           O  
ATOM   1650  CB  ALA A 109      15.823   6.765  25.063  1.00  1.53           C  
ATOM   1651  H   ALA A 109      15.313   9.232  25.644  1.00  1.53           H  
ATOM   1652  HA  ALA A 109      14.021   6.652  26.210  1.00  1.53           H  
ATOM   1653 1HB  ALA A 109      16.027   5.696  25.150  1.00  1.53           H  
ATOM   1654 2HB  ALA A 109      15.309   6.960  24.122  1.00  1.53           H  
ATOM   1655 3HB  ALA A 109      16.761   7.318  25.084  1.00  1.53           H  
ATOM   1656  N   ASP A 110      15.450   5.700  28.043  1.00  1.78           N  
ATOM   1657  CA  ASP A 110      16.108   5.295  29.273  1.00  1.78           C  
ATOM   1658  C   ASP A 110      16.720   3.921  29.061  1.00  1.78           C  
ATOM   1659  O   ASP A 110      16.912   3.500  27.921  1.00  1.78           O  
ATOM   1660  CB  ASP A 110      15.118   5.365  30.465  1.00  1.78           C  
ATOM   1661  CG  ASP A 110      13.871   4.382  30.464  1.00  1.78           C  
ATOM   1662  OD1 ASP A 110      13.921   3.314  29.858  1.00  1.78           O  
ATOM   1663  OD2 ASP A 110      12.892   4.736  31.072  1.00  1.78           O  
ATOM   1664  H   ASP A 110      14.813   5.065  27.563  1.00  1.78           H  
ATOM   1665  HA  ASP A 110      16.921   5.990  29.481  1.00  1.78           H  
ATOM   1666 1HB  ASP A 110      15.665   5.215  31.392  1.00  1.78           H  
ATOM   1667 2HB  ASP A 110      14.722   6.384  30.509  1.00  1.78           H  
ATOM   1668  N   ARG A 111      17.046   3.220  30.141  1.00  1.99           N  
ATOM   1669  CA  ARG A 111      17.681   1.907  30.047  1.00  1.99           C  
ATOM   1670  C   ARG A 111      16.783   0.873  29.349  1.00  1.99           C  
ATOM   1671  O   ARG A 111      17.261  -0.162  28.878  1.00  1.99           O  
ATOM   1672  CB  ARG A 111      18.026   1.402  31.438  1.00  1.99           C  
ATOM   1673  CG  ARG A 111      19.142   2.168  32.141  1.00  1.99           C  
ATOM   1674  CD  ARG A 111      19.386   1.657  33.523  1.00  1.99           C  
ATOM   1675  NE  ARG A 111      20.441   2.401  34.202  1.00  1.99           N  
ATOM   1676  CZ  ARG A 111      20.767   2.263  35.504  1.00  1.99           C  
ATOM   1677  NH1 ARG A 111      20.118   1.406  36.262  1.00  1.99           N  
ATOM   1678  NH2 ARG A 111      21.742   2.992  36.021  1.00  1.99           N  
ATOM   1679  H   ARG A 111      16.862   3.605  31.054  1.00  1.99           H  
ATOM   1680  HA  ARG A 111      18.601   2.011  29.471  1.00  1.99           H  
ATOM   1681 1HB  ARG A 111      17.139   1.451  32.069  1.00  1.99           H  
ATOM   1682 2HB  ARG A 111      18.328   0.357  31.380  1.00  1.99           H  
ATOM   1683 1HG  ARG A 111      20.066   2.068  31.570  1.00  1.99           H  
ATOM   1684 2HG  ARG A 111      18.869   3.222  32.207  1.00  1.99           H  
ATOM   1685 1HD  ARG A 111      18.472   1.748  34.111  1.00  1.99           H  
ATOM   1686 2HD  ARG A 111      19.684   0.611  33.476  1.00  1.99           H  
ATOM   1687  HE  ARG A 111      20.965   3.073  33.656  1.00  1.99           H  
ATOM   1688 1HH1 ARG A 111      19.373   0.848  35.870  1.00  1.99           H  
ATOM   1689 2HH1 ARG A 111      20.365   1.305  37.236  1.00  1.99           H  
ATOM   1690 1HH2 ARG A 111      22.241   3.652  35.441  1.00  1.99           H  
ATOM   1691 2HH2 ARG A 111      21.986   2.890  36.994  1.00  1.99           H  
ATOM   1692  N   SER A 112      15.475   1.133  29.356  1.00  2.11           N  
ATOM   1693  CA  SER A 112      14.461   0.273  28.787  1.00  2.11           C  
ATOM   1694  C   SER A 112      13.738   0.959  27.612  1.00  2.11           C  
ATOM   1695  O   SER A 112      14.019   0.686  26.435  1.00  2.11           O  
ATOM   1696  CB  SER A 112      13.469  -0.159  29.870  1.00  2.11           C  
ATOM   1697  OG  SER A 112      12.740   0.931  30.392  1.00  2.11           O  
ATOM   1698  H   SER A 112      15.144   2.022  29.730  1.00  2.11           H  
ATOM   1699  HA  SER A 112      14.949  -0.622  28.403  1.00  2.11           H  
ATOM   1700 1HB  SER A 112      12.784  -0.905  29.471  1.00  2.11           H  
ATOM   1701 2HB  SER A 112      14.030  -0.630  30.674  1.00  2.11           H  
ATOM   1702  HG  SER A 112      13.214   1.755  30.118  1.00  2.11           H  
ATOM   1703  N   GLY A 113      12.731   1.767  27.949  1.00  2.12           N  
ATOM   1704  CA  GLY A 113      11.841   2.422  26.990  1.00  2.12           C  
ATOM   1705  C   GLY A 113      11.962   3.938  26.989  1.00  2.12           C  
ATOM   1706  O   GLY A 113      13.065   4.494  27.002  1.00  2.12           O  
ATOM   1707  H   GLY A 113      12.651   1.982  28.944  1.00  2.12           H  
ATOM   1708 1HA  GLY A 113      12.046   2.044  25.990  1.00  2.12           H  
ATOM   1709 2HA  GLY A 113      10.812   2.148  27.221  1.00  2.12           H  
ATOM   1710  N   THR A 114      10.805   4.596  26.847  1.00  2.05           N  
ATOM   1711  CA  THR A 114      10.739   6.050  26.769  1.00  2.05           C  
ATOM   1712  C   THR A 114       9.657   6.710  27.612  1.00  2.05           C  
ATOM   1713  O   THR A 114       8.672   6.079  28.005  1.00  2.05           O  
ATOM   1714  CB  THR A 114      10.493   6.522  25.334  1.00  2.05           C  
ATOM   1715  OG1 THR A 114       9.231   6.016  24.872  1.00  2.05           O  
ATOM   1716  CG2 THR A 114      11.530   6.124  24.412  1.00  2.05           C  
ATOM   1717  H   THR A 114       9.943   4.073  26.823  1.00  2.05           H  
ATOM   1718  HA  THR A 114      11.694   6.425  27.111  1.00  2.05           H  
ATOM   1719  HB  THR A 114      10.460   7.598  25.343  1.00  2.05           H  
ATOM   1720  HG1 THR A 114       9.202   6.091  23.899  1.00  2.05           H  
ATOM   1721 1HG2 THR A 114      11.273   6.520  23.442  1.00  2.05           H  
ATOM   1722 2HG2 THR A 114      12.470   6.522  24.717  1.00  2.05           H  
ATOM   1723 3HG2 THR A 114      11.583   5.043  24.374  1.00  2.05           H  
ATOM   1724  N   LYS A 115       9.804   8.026  27.778  1.00  1.94           N  
ATOM   1725  CA  LYS A 115       8.792   8.871  28.409  1.00  1.94           C  
ATOM   1726  C   LYS A 115       8.746  10.266  27.794  1.00  1.94           C  
ATOM   1727  O   LYS A 115       9.714  10.729  27.191  1.00  1.94           O  
ATOM   1728  CB  LYS A 115       9.042   9.005  29.902  1.00  1.94           C  
ATOM   1729  CG  LYS A 115      10.335   9.702  30.265  1.00  1.94           C  
ATOM   1730  CD  LYS A 115      10.448   9.826  31.767  1.00  1.94           C  
ATOM   1731  CE  LYS A 115       9.443  10.861  32.265  1.00  1.94           C  
ATOM   1732  NZ  LYS A 115       9.544  11.113  33.704  1.00  1.94           N  
ATOM   1733  H   LYS A 115      10.688   8.430  27.472  1.00  1.94           H  
ATOM   1734  HA  LYS A 115       7.815   8.410  28.257  1.00  1.94           H  
ATOM   1735 1HB  LYS A 115       8.225   9.567  30.357  1.00  1.94           H  
ATOM   1736 2HB  LYS A 115       9.053   8.013  30.358  1.00  1.94           H  
ATOM   1737 1HG  LYS A 115      11.187   9.133  29.877  1.00  1.94           H  
ATOM   1738 2HG  LYS A 115      10.347  10.695  29.818  1.00  1.94           H  
ATOM   1739 1HD  LYS A 115      10.241   8.864  32.242  1.00  1.94           H  
ATOM   1740 2HD  LYS A 115      11.454  10.144  32.039  1.00  1.94           H  
ATOM   1741 1HE  LYS A 115       9.621  11.784  31.739  1.00  1.94           H  
ATOM   1742 2HE  LYS A 115       8.431  10.522  32.042  1.00  1.94           H  
ATOM   1743 1HZ  LYS A 115       8.845  11.805  33.980  1.00  1.94           H  
ATOM   1744 2HZ  LYS A 115       9.321  10.276  34.256  1.00  1.94           H  
ATOM   1745 3HZ  LYS A 115      10.448  11.445  33.954  1.00  1.94           H  
ATOM   1746  N   LEU A 116       7.620  10.954  27.956  1.00  1.83           N  
ATOM   1747  CA  LEU A 116       7.508  12.322  27.451  1.00  1.83           C  
ATOM   1748  C   LEU A 116       7.806  13.351  28.526  1.00  1.83           C  
ATOM   1749  O   LEU A 116       7.334  13.240  29.663  1.00  1.83           O  
ATOM   1750  CB  LEU A 116       6.123  12.595  26.873  1.00  1.83           C  
ATOM   1751  CG  LEU A 116       5.893  12.145  25.450  1.00  1.83           C  
ATOM   1752  CD1 LEU A 116       5.820  10.615  25.385  1.00  1.83           C  
ATOM   1753  CD2 LEU A 116       4.620  12.803  24.943  1.00  1.83           C  
ATOM   1754  H   LEU A 116       6.838  10.534  28.441  1.00  1.83           H  
ATOM   1755  HA  LEU A 116       8.236  12.455  26.652  1.00  1.83           H  
ATOM   1756 1HB  LEU A 116       5.376  12.116  27.503  1.00  1.83           H  
ATOM   1757 2HB  LEU A 116       5.953  13.656  26.900  1.00  1.83           H  
ATOM   1758  HG  LEU A 116       6.729  12.460  24.841  1.00  1.83           H  
ATOM   1759 1HD1 LEU A 116       5.664  10.296  24.359  1.00  1.83           H  
ATOM   1760 2HD1 LEU A 116       6.741  10.188  25.751  1.00  1.83           H  
ATOM   1761 3HD1 LEU A 116       4.991  10.267  25.997  1.00  1.83           H  
ATOM   1762 1HD2 LEU A 116       4.438  12.515  23.913  1.00  1.83           H  
ATOM   1763 2HD2 LEU A 116       3.788  12.482  25.559  1.00  1.83           H  
ATOM   1764 3HD2 LEU A 116       4.722  13.890  25.000  1.00  1.83           H  
ATOM   1765  N   VAL A 117       8.607  14.343  28.156  1.00  1.74           N  
ATOM   1766  CA  VAL A 117       9.012  15.407  29.058  1.00  1.74           C  
ATOM   1767  C   VAL A 117       8.801  16.788  28.463  1.00  1.74           C  
ATOM   1768  O   VAL A 117       8.660  16.944  27.245  1.00  1.74           O  
ATOM   1769  CB  VAL A 117      10.508  15.284  29.389  1.00  1.74           C  
ATOM   1770  CG1 VAL A 117      10.802  13.939  30.043  1.00  1.74           C  
ATOM   1771  CG2 VAL A 117      11.298  15.480  28.112  1.00  1.74           C  
ATOM   1772  H   VAL A 117       8.957  14.344  27.197  1.00  1.74           H  
ATOM   1773  HA  VAL A 117       8.427  15.328  29.975  1.00  1.74           H  
ATOM   1774  HB  VAL A 117      10.779  16.063  30.102  1.00  1.74           H  
ATOM   1775 1HG1 VAL A 117      11.857  13.874  30.289  1.00  1.74           H  
ATOM   1776 2HG1 VAL A 117      10.213  13.859  30.949  1.00  1.74           H  
ATOM   1777 3HG1 VAL A 117      10.543  13.130  29.361  1.00  1.74           H  
ATOM   1778 1HG2 VAL A 117      12.363  15.427  28.319  1.00  1.74           H  
ATOM   1779 2HG2 VAL A 117      11.024  14.711  27.403  1.00  1.74           H  
ATOM   1780 3HG2 VAL A 117      11.058  16.451  27.699  1.00  1.74           H  
ATOM   1781  N   TYR A 118       8.841  17.801  29.323  1.00  1.65           N  
ATOM   1782  CA  TYR A 118       8.818  19.179  28.856  1.00  1.65           C  
ATOM   1783  C   TYR A 118      10.225  19.756  28.800  1.00  1.65           C  
ATOM   1784  O   TYR A 118      11.010  19.564  29.734  1.00  1.65           O  
ATOM   1785  CB  TYR A 118       8.029  20.079  29.787  1.00  1.65           C  
ATOM   1786  CG  TYR A 118       6.539  19.961  29.831  1.00  1.65           C  
ATOM   1787  CD1 TYR A 118       5.893  19.113  30.725  1.00  1.65           C  
ATOM   1788  CD2 TYR A 118       5.812  20.770  29.003  1.00  1.65           C  
ATOM   1789  CE1 TYR A 118       4.503  19.119  30.779  1.00  1.65           C  
ATOM   1790  CE2 TYR A 118       4.465  20.775  29.061  1.00  1.65           C  
ATOM   1791  CZ  TYR A 118       3.795  19.976  29.936  1.00  1.65           C  
ATOM   1792  OH  TYR A 118       2.418  20.036  29.983  1.00  1.65           O  
ATOM   1793  H   TYR A 118       8.920  17.613  30.313  1.00  1.65           H  
ATOM   1794  HA  TYR A 118       8.391  19.209  27.853  1.00  1.65           H  
ATOM   1795 1HB  TYR A 118       8.396  19.923  30.802  1.00  1.65           H  
ATOM   1796 2HB  TYR A 118       8.265  21.110  29.539  1.00  1.65           H  
ATOM   1797  HD1 TYR A 118       6.467  18.470  31.391  1.00  1.65           H  
ATOM   1798  HD2 TYR A 118       6.322  21.426  28.307  1.00  1.65           H  
ATOM   1799  HE1 TYR A 118       3.975  18.476  31.485  1.00  1.65           H  
ATOM   1800  HE2 TYR A 118       3.919  21.429  28.421  1.00  1.65           H  
ATOM   1801  HH  TYR A 118       2.112  20.837  29.480  1.00  1.65           H  
ATOM   1802  N   VAL A 119      10.519  20.483  27.728  1.00  1.54           N  
ATOM   1803  CA  VAL A 119      11.806  21.148  27.549  1.00  1.54           C  
ATOM   1804  C   VAL A 119      11.663  22.596  27.069  1.00  1.54           C  
ATOM   1805  O   VAL A 119      10.662  22.988  26.467  1.00  1.54           O  
ATOM   1806  CB  VAL A 119      12.663  20.381  26.530  1.00  1.54           C  
ATOM   1807  CG1 VAL A 119      12.980  18.963  26.987  1.00  1.54           C  
ATOM   1808  CG2 VAL A 119      11.910  20.332  25.291  1.00  1.54           C  
ATOM   1809  H   VAL A 119       9.814  20.560  26.995  1.00  1.54           H  
ATOM   1810  HA  VAL A 119      12.324  21.155  28.508  1.00  1.54           H  
ATOM   1811  HB  VAL A 119      13.608  20.913  26.379  1.00  1.54           H  
ATOM   1812 1HG1 VAL A 119      13.578  18.460  26.233  1.00  1.54           H  
ATOM   1813 2HG1 VAL A 119      13.534  18.998  27.923  1.00  1.54           H  
ATOM   1814 3HG1 VAL A 119      12.062  18.419  27.130  1.00  1.54           H  
ATOM   1815 1HG2 VAL A 119      12.475  19.833  24.543  1.00  1.54           H  
ATOM   1816 2HG2 VAL A 119      10.974  19.803  25.447  1.00  1.54           H  
ATOM   1817 3HG2 VAL A 119      11.717  21.348  24.998  1.00  1.54           H  
ATOM   1818  N   VAL A 120      12.690  23.388  27.291  1.00  1.39           N  
ATOM   1819  CA  VAL A 120      12.724  24.753  26.786  1.00  1.39           C  
ATOM   1820  C   VAL A 120      13.091  24.714  25.291  1.00  1.39           C  
ATOM   1821  O   VAL A 120      14.062  24.036  24.957  1.00  1.39           O  
ATOM   1822  CB  VAL A 120      13.746  25.565  27.597  1.00  1.39           C  
ATOM   1823  CG1 VAL A 120      13.917  26.973  27.044  1.00  1.39           C  
ATOM   1824  CG2 VAL A 120      13.260  25.623  29.035  1.00  1.39           C  
ATOM   1825  H   VAL A 120      13.480  23.030  27.816  1.00  1.39           H  
ATOM   1826  HA  VAL A 120      11.747  25.191  26.956  1.00  1.39           H  
ATOM   1827  HB  VAL A 120      14.717  25.070  27.548  1.00  1.39           H  
ATOM   1828 1HG1 VAL A 120      14.653  27.507  27.643  1.00  1.39           H  
ATOM   1829 2HG1 VAL A 120      14.261  26.928  26.025  1.00  1.39           H  
ATOM   1830 3HG1 VAL A 120      12.973  27.501  27.092  1.00  1.39           H  
ATOM   1831 1HG2 VAL A 120      13.976  26.177  29.642  1.00  1.39           H  
ATOM   1832 2HG2 VAL A 120      12.288  26.122  29.069  1.00  1.39           H  
ATOM   1833 3HG2 VAL A 120      13.160  24.611  29.426  1.00  1.39           H  
ATOM   1834  N   PRO A 121      12.373  25.423  24.383  1.00  1.24           N  
ATOM   1835  CA  PRO A 121      12.568  25.480  22.927  1.00  1.24           C  
ATOM   1836  C   PRO A 121      14.010  25.698  22.457  1.00  1.24           C  
ATOM   1837  O   PRO A 121      14.387  25.281  21.357  1.00  1.24           O  
ATOM   1838  CB  PRO A 121      11.730  26.708  22.544  1.00  1.24           C  
ATOM   1839  CG  PRO A 121      10.626  26.764  23.559  1.00  1.24           C  
ATOM   1840  CD  PRO A 121      11.231  26.273  24.842  1.00  1.24           C  
ATOM   1841  HA  PRO A 121      12.147  24.574  22.472  1.00  1.24           H  
ATOM   1842 1HB  PRO A 121      12.360  27.609  22.551  1.00  1.24           H  
ATOM   1843 2HB  PRO A 121      11.351  26.588  21.517  1.00  1.24           H  
ATOM   1844 1HG  PRO A 121      10.275  27.804  23.662  1.00  1.24           H  
ATOM   1845 2HG  PRO A 121       9.754  26.198  23.255  1.00  1.24           H  
ATOM   1846 1HD  PRO A 121      11.547  27.119  25.439  1.00  1.24           H  
ATOM   1847 2HD  PRO A 121      10.463  25.667  25.334  1.00  1.24           H  
ATOM   1848  N   THR A 122      14.816  26.370  23.273  1.00  1.09           N  
ATOM   1849  CA  THR A 122      16.192  26.688  22.916  1.00  1.09           C  
ATOM   1850  C   THR A 122      17.216  25.620  23.329  1.00  1.09           C  
ATOM   1851  O   THR A 122      18.414  25.780  23.090  1.00  1.09           O  
ATOM   1852  CB  THR A 122      16.577  28.043  23.528  1.00  1.09           C  
ATOM   1853  OG1 THR A 122      16.519  27.968  24.958  1.00  1.09           O  
ATOM   1854  CG2 THR A 122      15.591  29.089  23.058  1.00  1.09           C  
ATOM   1855  H   THR A 122      14.470  26.685  24.164  1.00  1.09           H  
ATOM   1856  HA  THR A 122      16.242  26.785  21.833  1.00  1.09           H  
ATOM   1857  HB  THR A 122      17.585  28.316  23.220  1.00  1.09           H  
ATOM   1858  HG1 THR A 122      17.200  27.366  25.275  1.00  1.09           H  
ATOM   1859 1HG2 THR A 122      15.851  30.056  23.489  1.00  1.09           H  
ATOM   1860 2HG2 THR A 122      15.625  29.154  21.970  1.00  1.09           H  
ATOM   1861 3HG2 THR A 122      14.587  28.809  23.374  1.00  1.09           H  
ATOM   1862  N   THR A 123      16.765  24.562  23.994  1.00  0.96           N  
ATOM   1863  CA  THR A 123      17.663  23.489  24.418  1.00  0.96           C  
ATOM   1864  C   THR A 123      18.245  22.810  23.180  1.00  0.96           C  
ATOM   1865  O   THR A 123      17.498  22.424  22.306  1.00  0.96           O  
ATOM   1866  CB  THR A 123      16.892  22.417  25.211  1.00  0.96           C  
ATOM   1867  OG1 THR A 123      16.205  23.023  26.306  1.00  0.96           O  
ATOM   1868  CG2 THR A 123      17.855  21.379  25.758  1.00  0.96           C  
ATOM   1869  H   THR A 123      15.770  24.475  24.198  1.00  0.96           H  
ATOM   1870  HA  THR A 123      18.473  23.905  25.015  1.00  0.96           H  
ATOM   1871  HB  THR A 123      16.165  21.930  24.556  1.00  0.96           H  
ATOM   1872  HG1 THR A 123      15.398  23.455  25.947  1.00  0.96           H  
ATOM   1873 1HG2 THR A 123      17.299  20.627  26.314  1.00  0.96           H  
ATOM   1874 2HG2 THR A 123      18.391  20.904  24.949  1.00  0.96           H  
ATOM   1875 3HG2 THR A 123      18.570  21.865  26.418  1.00  0.96           H  
ATOM   1876  N   MET A 124      19.541  22.609  23.065  1.00  0.86           N  
ATOM   1877  CA  MET A 124      19.946  21.890  21.854  1.00  0.86           C  
ATOM   1878  C   MET A 124      19.897  20.379  22.065  1.00  0.86           C  
ATOM   1879  O   MET A 124      20.567  19.848  22.954  1.00  0.86           O  
ATOM   1880  CB  MET A 124      21.292  22.347  21.350  1.00  0.86           C  
ATOM   1881  CG  MET A 124      21.299  23.757  20.840  1.00  0.86           C  
ATOM   1882  SD  MET A 124      22.886  24.205  20.181  1.00  0.86           S  
ATOM   1883  CE  MET A 124      22.841  23.224  18.681  1.00  0.86           C  
ATOM   1884  H   MET A 124      20.200  22.927  23.760  1.00  0.86           H  
ATOM   1885  HA  MET A 124      19.236  22.118  21.062  1.00  0.86           H  
ATOM   1886 1HB  MET A 124      22.030  22.264  22.142  1.00  0.86           H  
ATOM   1887 2HB  MET A 124      21.607  21.709  20.531  1.00  0.86           H  
ATOM   1888 1HG  MET A 124      20.555  23.853  20.051  1.00  0.86           H  
ATOM   1889 2HG  MET A 124      21.039  24.449  21.644  1.00  0.86           H  
ATOM   1890 1HE  MET A 124      23.765  23.361  18.124  1.00  0.86           H  
ATOM   1891 2HE  MET A 124      22.726  22.171  18.935  1.00  0.86           H  
ATOM   1892 3HE  MET A 124      22.004  23.543  18.068  1.00  0.86           H  
ATOM   1893  N   MET A 125      19.072  19.701  21.264  1.00  0.78           N  
ATOM   1894  CA  MET A 125      18.859  18.258  21.386  1.00  0.78           C  
ATOM   1895  C   MET A 125      18.826  17.628  19.994  1.00  0.78           C  
ATOM   1896  O   MET A 125      18.622  18.339  19.015  1.00  0.78           O  
ATOM   1897  CB  MET A 125      17.543  17.986  22.113  1.00  0.78           C  
ATOM   1898  CG  MET A 125      17.431  18.668  23.441  1.00  0.78           C  
ATOM   1899  SD  MET A 125      16.053  18.122  24.361  1.00  0.78           S  
ATOM   1900  CE  MET A 125      14.799  18.626  23.327  1.00  0.78           C  
ATOM   1901  H   MET A 125      18.561  20.222  20.550  1.00  0.78           H  
ATOM   1902  HA  MET A 125      19.688  17.837  21.951  1.00  0.78           H  
ATOM   1903 1HB  MET A 125      16.722  18.350  21.498  1.00  0.78           H  
ATOM   1904 2HB  MET A 125      17.377  16.931  22.253  1.00  0.78           H  
ATOM   1905 1HG  MET A 125      18.334  18.501  24.026  1.00  0.78           H  
ATOM   1906 2HG  MET A 125      17.314  19.736  23.262  1.00  0.78           H  
ATOM   1907 1HE  MET A 125      13.865  18.333  23.739  1.00  0.78           H  
ATOM   1908 2HE  MET A 125      14.843  19.692  23.240  1.00  0.78           H  
ATOM   1909 3HE  MET A 125      14.925  18.161  22.348  1.00  0.78           H  
ATOM   1910  N   PRO A 126      19.083  16.327  19.838  1.00  0.72           N  
ATOM   1911  CA  PRO A 126      18.959  15.615  18.581  1.00  0.72           C  
ATOM   1912  C   PRO A 126      17.497  15.531  18.196  1.00  0.72           C  
ATOM   1913  O   PRO A 126      16.606  15.889  18.986  1.00  0.72           O  
ATOM   1914  CB  PRO A 126      19.609  14.256  18.874  1.00  0.72           C  
ATOM   1915  CG  PRO A 126      19.497  14.078  20.351  1.00  0.72           C  
ATOM   1916  CD  PRO A 126      19.631  15.505  20.935  1.00  0.72           C  
ATOM   1917  HA  PRO A 126      19.522  16.139  17.800  1.00  0.72           H  
ATOM   1918 1HB  PRO A 126      19.100  13.474  18.295  1.00  0.72           H  
ATOM   1919 2HB  PRO A 126      20.648  14.273  18.530  1.00  0.72           H  
ATOM   1920 1HG  PRO A 126      18.562  13.606  20.611  1.00  0.72           H  
ATOM   1921 2HG  PRO A 126      20.266  13.393  20.668  1.00  0.72           H  
ATOM   1922 1HD  PRO A 126      19.051  15.571  21.846  1.00  0.72           H  
ATOM   1923 2HD  PRO A 126      20.681  15.767  21.105  1.00  0.72           H  
ATOM   1924  N   TYR A 127      17.244  15.152  16.956  1.00  0.68           N  
ATOM   1925  CA  TYR A 127      15.862  15.064  16.530  1.00  0.68           C  
ATOM   1926  C   TYR A 127      15.624  13.947  15.532  1.00  0.68           C  
ATOM   1927  O   TYR A 127      16.557  13.373  14.985  1.00  0.68           O  
ATOM   1928  CB  TYR A 127      15.402  16.401  15.974  1.00  0.68           C  
ATOM   1929  CG  TYR A 127      16.088  16.826  14.691  1.00  0.68           C  
ATOM   1930  CD1 TYR A 127      15.497  16.560  13.456  1.00  0.68           C  
ATOM   1931  CD2 TYR A 127      17.321  17.471  14.751  1.00  0.68           C  
ATOM   1932  CE1 TYR A 127      16.131  16.940  12.295  1.00  0.68           C  
ATOM   1933  CE2 TYR A 127      17.958  17.839  13.588  1.00  0.68           C  
ATOM   1934  CZ  TYR A 127      17.367  17.570  12.364  1.00  0.68           C  
ATOM   1935  OH  TYR A 127      18.007  17.911  11.212  1.00  0.68           O  
ATOM   1936  H   TYR A 127      18.016  14.886  16.338  1.00  0.68           H  
ATOM   1937  HA  TYR A 127      15.261  14.868  17.405  1.00  0.68           H  
ATOM   1938 1HB  TYR A 127      14.335  16.363  15.799  1.00  0.68           H  
ATOM   1939 2HB  TYR A 127      15.578  17.162  16.707  1.00  0.68           H  
ATOM   1940  HD1 TYR A 127      14.535  16.050  13.406  1.00  0.68           H  
ATOM   1941  HD2 TYR A 127      17.790  17.674  15.720  1.00  0.68           H  
ATOM   1942  HE1 TYR A 127      15.673  16.729  11.327  1.00  0.68           H  
ATOM   1943  HE2 TYR A 127      18.932  18.333  13.635  1.00  0.68           H  
ATOM   1944  HH  TYR A 127      17.486  17.615  10.462  1.00  0.68           H  
ATOM   1945  N   ILE A 128      14.364  13.626  15.336  1.00  0.66           N  
ATOM   1946  CA  ILE A 128      13.926  12.638  14.370  1.00  0.66           C  
ATOM   1947  C   ILE A 128      12.977  13.335  13.404  1.00  0.66           C  
ATOM   1948  O   ILE A 128      12.258  14.233  13.808  1.00  0.66           O  
ATOM   1949  CB  ILE A 128      13.298  11.386  15.071  1.00  0.66           C  
ATOM   1950  CG1 ILE A 128      14.389  10.659  15.923  1.00  0.66           C  
ATOM   1951  CG2 ILE A 128      12.675  10.424  14.054  1.00  0.66           C  
ATOM   1952  CD1 ILE A 128      13.915   9.574  16.820  1.00  0.66           C  
ATOM   1953  H   ILE A 128      13.655  14.120  15.860  1.00  0.66           H  
ATOM   1954  HA  ILE A 128      14.783  12.305  13.804  1.00  0.66           H  
ATOM   1955  HB  ILE A 128      12.533  11.723  15.761  1.00  0.66           H  
ATOM   1956 1HG1 ILE A 128      15.063  10.210  15.265  1.00  0.66           H  
ATOM   1957 2HG1 ILE A 128      14.912  11.386  16.524  1.00  0.66           H  
ATOM   1958 1HG2 ILE A 128      12.241   9.579  14.583  1.00  0.66           H  
ATOM   1959 2HG2 ILE A 128      11.896  10.935  13.488  1.00  0.66           H  
ATOM   1960 3HG2 ILE A 128      13.438  10.069  13.374  1.00  0.66           H  
ATOM   1961 1HD1 ILE A 128      14.769   9.135  17.329  1.00  0.66           H  
ATOM   1962 2HD1 ILE A 128      13.233   9.972  17.548  1.00  0.66           H  
ATOM   1963 3HD1 ILE A 128      13.419   8.811  16.230  1.00  0.66           H  
ATOM   1964  N   CYS A 129      13.091  13.066  12.116  1.00  0.65           N  
ATOM   1965  CA  CYS A 129      12.178  13.677  11.140  1.00  0.65           C  
ATOM   1966  C   CYS A 129      11.150  12.636  10.663  1.00  0.65           C  
ATOM   1967  O   CYS A 129      11.531  11.518  10.311  1.00  0.65           O  
ATOM   1968  CB  CYS A 129      12.979  14.274   9.989  1.00  0.65           C  
ATOM   1969  SG  CYS A 129      12.100  15.080   8.701  1.00  0.65           S  
ATOM   1970  H   CYS A 129      13.785  12.379  11.824  1.00  0.65           H  
ATOM   1971  HA  CYS A 129      11.634  14.486  11.628  1.00  0.65           H  
ATOM   1972 1HB  CYS A 129      13.705  14.978  10.392  1.00  0.65           H  
ATOM   1973 2HB  CYS A 129      13.526  13.465   9.516  1.00  0.65           H  
ATOM   1974  N   GLN A 130       9.853  12.986  10.741  1.00  0.65           N  
ATOM   1975  CA  GLN A 130       8.691  12.136  10.403  1.00  0.65           C  
ATOM   1976  C   GLN A 130       7.929  12.595   9.143  1.00  0.65           C  
ATOM   1977  O   GLN A 130       7.562  13.770   9.017  1.00  0.65           O  
ATOM   1978  CB  GLN A 130       7.710  12.155  11.609  1.00  0.65           C  
ATOM   1979  CG  GLN A 130       6.352  11.308  11.552  1.00  0.65           C  
ATOM   1980  CD  GLN A 130       5.362  11.542  12.887  1.00  0.65           C  
ATOM   1981  OE1 GLN A 130       4.906  12.673  13.168  1.00  0.65           O  
ATOM   1982  NE2 GLN A 130       5.069  10.510  13.684  1.00  0.65           N  
ATOM   1983  H   GLN A 130       9.640  13.924  11.052  1.00  0.65           H  
ATOM   1984  HA  GLN A 130       9.047  11.128  10.252  1.00  0.65           H  
ATOM   1985 1HB  GLN A 130       8.262  11.791  12.440  1.00  0.65           H  
ATOM   1986 2HB  GLN A 130       7.448  13.190  11.831  1.00  0.65           H  
ATOM   1987 1HG  GLN A 130       5.814  11.613  10.667  1.00  0.65           H  
ATOM   1988 2HG  GLN A 130       6.606  10.258  11.490  1.00  0.65           H  
ATOM   1989 1HE2 GLN A 130       4.509  10.662  14.540  1.00  0.65           H  
ATOM   1990 2HE2 GLN A 130       5.391   9.579  13.490  1.00  0.65           H  
ATOM   1991  N   PHE A 131       7.643  11.677   8.212  1.00  0.69           N  
ATOM   1992  CA  PHE A 131       6.828  12.088   7.051  1.00  0.69           C  
ATOM   1993  C   PHE A 131       5.963  10.930   6.531  1.00  0.69           C  
ATOM   1994  O   PHE A 131       6.232   9.774   6.820  1.00  0.69           O  
ATOM   1995  CB  PHE A 131       7.691  12.626   5.891  1.00  0.69           C  
ATOM   1996  CG  PHE A 131       8.523  11.615   5.144  1.00  0.69           C  
ATOM   1997  CD1 PHE A 131       7.942  11.001   4.108  1.00  0.69           C  
ATOM   1998  CD2 PHE A 131       9.833  11.335   5.395  1.00  0.69           C  
ATOM   1999  CE1 PHE A 131       8.570  10.083   3.318  1.00  0.69           C  
ATOM   2000  CE2 PHE A 131      10.496  10.407   4.574  1.00  0.69           C  
ATOM   2001  CZ  PHE A 131       9.855   9.785   3.555  1.00  0.69           C  
ATOM   2002  H   PHE A 131       8.005  10.728   8.325  1.00  0.69           H  
ATOM   2003  HA  PHE A 131       6.156  12.887   7.366  1.00  0.69           H  
ATOM   2004 1HB  PHE A 131       7.056  13.145   5.170  1.00  0.69           H  
ATOM   2005 2HB  PHE A 131       8.365  13.343   6.293  1.00  0.69           H  
ATOM   2006  HD1 PHE A 131       6.944  11.275   3.917  1.00  0.69           H  
ATOM   2007  HD2 PHE A 131      10.348  11.839   6.211  1.00  0.69           H  
ATOM   2008  HE1 PHE A 131       8.032   9.615   2.492  1.00  0.69           H  
ATOM   2009  HE2 PHE A 131      11.513  10.178   4.726  1.00  0.69           H  
ATOM   2010  HZ  PHE A 131      10.371   9.075   2.932  1.00  0.69           H  
ATOM   2011  N   LYS A 132       4.913  11.215   5.763  1.00  0.77           N  
ATOM   2012  CA  LYS A 132       4.112  10.109   5.211  1.00  0.77           C  
ATOM   2013  C   LYS A 132       4.774   9.479   3.968  1.00  0.77           C  
ATOM   2014  O   LYS A 132       5.207  10.216   3.089  1.00  0.77           O  
ATOM   2015  CB  LYS A 132       2.714  10.599   4.855  1.00  0.77           C  
ATOM   2016  CG  LYS A 132       1.860  10.992   6.050  1.00  0.77           C  
ATOM   2017  CD  LYS A 132       0.465  11.417   5.604  1.00  0.77           C  
ATOM   2018  CE  LYS A 132      -0.410  11.806   6.786  1.00  0.77           C  
ATOM   2019  NZ  LYS A 132      -1.770  12.236   6.352  1.00  0.77           N  
ATOM   2020  H   LYS A 132       4.680  12.176   5.546  1.00  0.77           H  
ATOM   2021  HA  LYS A 132       4.017   9.364   5.996  1.00  0.77           H  
ATOM   2022 1HB  LYS A 132       2.792  11.466   4.201  1.00  0.77           H  
ATOM   2023 2HB  LYS A 132       2.185   9.824   4.302  1.00  0.77           H  
ATOM   2024 1HG  LYS A 132       1.779  10.132   6.729  1.00  0.77           H  
ATOM   2025 2HG  LYS A 132       2.333  11.810   6.587  1.00  0.77           H  
ATOM   2026 1HD  LYS A 132       0.544  12.269   4.927  1.00  0.77           H  
ATOM   2027 2HD  LYS A 132      -0.010  10.594   5.072  1.00  0.77           H  
ATOM   2028 1HE  LYS A 132      -0.504  10.949   7.455  1.00  0.77           H  
ATOM   2029 2HE  LYS A 132       0.064  12.625   7.327  1.00  0.77           H  
ATOM   2030 1HZ  LYS A 132      -2.320  12.485   7.161  1.00  0.77           H  
ATOM   2031 2HZ  LYS A 132      -1.692  13.037   5.740  1.00  0.77           H  
ATOM   2032 3HZ  LYS A 132      -2.221  11.479   5.859  1.00  0.77           H  
ATOM   2033  N   PRO A 133       4.749   8.149   3.788  1.00  0.88           N  
ATOM   2034  CA  PRO A 133       5.366   7.437   2.686  1.00  0.88           C  
ATOM   2035  C   PRO A 133       4.720   7.704   1.344  1.00  0.88           C  
ATOM   2036  O   PRO A 133       3.568   8.133   1.244  1.00  0.88           O  
ATOM   2037  CB  PRO A 133       5.221   5.992   3.090  1.00  0.88           C  
ATOM   2038  CG  PRO A 133       4.036   5.960   4.020  1.00  0.88           C  
ATOM   2039  CD  PRO A 133       4.075   7.280   4.736  1.00  0.88           C  
ATOM   2040  HA  PRO A 133       6.431   7.705   2.642  1.00  0.88           H  
ATOM   2041 1HB  PRO A 133       5.098   5.416   2.182  1.00  0.88           H  
ATOM   2042 2HB  PRO A 133       6.136   5.645   3.540  1.00  0.88           H  
ATOM   2043 1HG  PRO A 133       3.110   5.828   3.472  1.00  0.88           H  
ATOM   2044 2HG  PRO A 133       4.120   5.105   4.712  1.00  0.88           H  
ATOM   2045 1HD  PRO A 133       3.049   7.617   4.921  1.00  0.88           H  
ATOM   2046 2HD  PRO A 133       4.671   7.183   5.644  1.00  0.88           H  
ATOM   2047  N   VAL A 134       5.511   7.457   0.318  1.00  1.04           N  
ATOM   2048  CA  VAL A 134       5.181   7.671  -1.073  1.00  1.04           C  
ATOM   2049  C   VAL A 134       4.357   6.557  -1.699  1.00  1.04           C  
ATOM   2050  O   VAL A 134       4.633   5.370  -1.496  1.00  1.04           O  
ATOM   2051  CB  VAL A 134       6.495   7.845  -1.856  1.00  1.04           C  
ATOM   2052  CG1 VAL A 134       6.223   7.979  -3.347  1.00  1.04           C  
ATOM   2053  CG2 VAL A 134       7.238   9.051  -1.309  1.00  1.04           C  
ATOM   2054  H   VAL A 134       6.424   7.059   0.520  1.00  1.04           H  
ATOM   2055  HA  VAL A 134       4.610   8.598  -1.142  1.00  1.04           H  
ATOM   2056  HB  VAL A 134       7.105   6.967  -1.714  1.00  1.04           H  
ATOM   2057 1HG1 VAL A 134       7.167   8.088  -3.877  1.00  1.04           H  
ATOM   2058 2HG1 VAL A 134       5.710   7.089  -3.708  1.00  1.04           H  
ATOM   2059 3HG1 VAL A 134       5.601   8.855  -3.528  1.00  1.04           H  
ATOM   2060 1HG2 VAL A 134       8.184   9.169  -1.839  1.00  1.04           H  
ATOM   2061 2HG2 VAL A 134       6.632   9.946  -1.443  1.00  1.04           H  
ATOM   2062 3HG2 VAL A 134       7.437   8.904  -0.244  1.00  1.04           H  
ATOM   2063  N   LEU A 135       3.317   6.953  -2.428  1.00  1.23           N  
ATOM   2064  CA  LEU A 135       2.455   6.029  -3.149  1.00  1.23           C  
ATOM   2065  C   LEU A 135       1.587   6.814  -4.118  1.00  1.23           C  
ATOM   2066  O   LEU A 135       1.560   6.510  -5.311  1.00  1.23           O  
ATOM   2067  OXT LEU A 135       1.254   7.949  -3.779  1.00  1.23           O  
ATOM   2068  CB  LEU A 135       1.575   5.223  -2.194  1.00  1.23           C  
ATOM   2069  CG  LEU A 135       0.658   4.195  -2.836  1.00  1.23           C  
ATOM   2070  CD1 LEU A 135       1.508   3.134  -3.470  1.00  1.23           C  
ATOM   2071  CD2 LEU A 135      -0.234   3.579  -1.778  1.00  1.23           C  
ATOM   2072  H   LEU A 135       3.140   7.945  -2.510  1.00  1.23           H  
ATOM   2073  HA  LEU A 135       3.077   5.338  -3.717  1.00  1.23           H  
ATOM   2074 1HB  LEU A 135       2.208   4.685  -1.520  1.00  1.23           H  
ATOM   2075 2HB  LEU A 135       0.959   5.912  -1.624  1.00  1.23           H  
ATOM   2076  HG  LEU A 135       0.048   4.667  -3.606  1.00  1.23           H  
ATOM   2077 1HD1 LEU A 135       0.871   2.385  -3.933  1.00  1.23           H  
ATOM   2078 2HD1 LEU A 135       2.152   3.583  -4.226  1.00  1.23           H  
ATOM   2079 3HD1 LEU A 135       2.115   2.679  -2.709  1.00  1.23           H  
ATOM   2080 1HD2 LEU A 135      -0.883   2.834  -2.233  1.00  1.23           H  
ATOM   2081 2HD2 LEU A 135       0.387   3.106  -1.020  1.00  1.23           H  
ATOM   2082 3HD2 LEU A 135      -0.842   4.355  -1.318  1.00  1.23           H  
ENDMDL

REMARK ID 641594 DOMAINID 635179 MODEL 2 1c3a-n01
MODEL     2
ATOM      1  N   MET A   1       0.134  -0.481  -1.075  1.00  1.66           N  
ATOM      2  CA  MET A   1       1.587  -0.396  -1.011  1.00  1.66           C  
ATOM      3  C   MET A   1       2.090   0.881  -0.396  1.00  1.66           C  
ATOM      4  O   MET A   1       2.542   0.901   0.744  1.00  1.66           O  
ATOM      5  CB  MET A   1       2.233  -0.461  -2.394  1.00  1.66           C  
ATOM      6  CG  MET A   1       2.200  -1.746  -3.116  1.00  1.66           C  
ATOM      7  SD  MET A   1       2.926  -1.524  -4.746  1.00  1.66           S  
ATOM      8  CE  MET A   1       4.622  -1.147  -4.265  1.00  1.66           C  
ATOM      9 1H   MET A   1      -0.203  -0.995  -0.275  1.00  1.66           H  
ATOM     10 2H   MET A   1      -0.252   0.453  -1.058  1.00  1.66           H  
ATOM     11 3H   MET A   1      -0.145  -0.952  -1.923  1.00  1.66           H  
ATOM     12  HA  MET A   1       1.951  -1.222  -0.401  1.00  1.66           H  
ATOM     13 1HB  MET A   1       1.749   0.249  -3.053  1.00  1.66           H  
ATOM     14 2HB  MET A   1       3.280  -0.160  -2.311  1.00  1.66           H  
ATOM     15 1HG  MET A   1       2.771  -2.499  -2.575  1.00  1.66           H  
ATOM     16 2HG  MET A   1       1.173  -2.095  -3.229  1.00  1.66           H  
ATOM     17 1HE  MET A   1       5.224  -0.972  -5.157  1.00  1.66           H  
ATOM     18 2HE  MET A   1       4.633  -0.250  -3.639  1.00  1.66           H  
ATOM     19 3HE  MET A   1       5.036  -1.984  -3.704  1.00  1.66           H  
ATOM     20  N   PHE A   2       2.035   1.938  -1.192  1.00  1.42           N  
ATOM     21  CA  PHE A   2       2.655   3.215  -0.890  1.00  1.42           C  
ATOM     22  C   PHE A   2       2.119   3.955   0.306  1.00  1.42           C  
ATOM     23  O   PHE A   2       0.920   3.942   0.584  1.00  1.42           O  
ATOM     24  CB  PHE A   2       2.582   4.069  -2.137  1.00  1.42           C  
ATOM     25  CG  PHE A   2       3.502   3.546  -3.170  1.00  1.42           C  
ATOM     26  CD1 PHE A   2       3.018   2.851  -4.262  1.00  1.42           C  
ATOM     27  CD2 PHE A   2       4.863   3.732  -3.050  1.00  1.42           C  
ATOM     28  CE1 PHE A   2       3.879   2.346  -5.209  1.00  1.42           C  
ATOM     29  CE2 PHE A   2       5.728   3.230  -3.991  1.00  1.42           C  
ATOM     30  CZ  PHE A   2       5.237   2.533  -5.074  1.00  1.42           C  
ATOM     31  H   PHE A   2       1.595   1.858  -2.096  1.00  1.42           H  
ATOM     32  HA  PHE A   2       3.698   3.033  -0.697  1.00  1.42           H  
ATOM     33 1HB  PHE A   2       1.566   4.089  -2.535  1.00  1.42           H  
ATOM     34 2HB  PHE A   2       2.873   5.076  -1.899  1.00  1.42           H  
ATOM     35  HD1 PHE A   2       1.943   2.699  -4.369  1.00  1.42           H  
ATOM     36  HD2 PHE A   2       5.250   4.282  -2.196  1.00  1.42           H  
ATOM     37  HE1 PHE A   2       3.483   1.797  -6.063  1.00  1.42           H  
ATOM     38  HE2 PHE A   2       6.802   3.382  -3.880  1.00  1.42           H  
ATOM     39  HZ  PHE A   2       5.920   2.132  -5.821  1.00  1.42           H  
ATOM     40  N   LYS A   3       3.043   4.626   0.996  1.00  1.22           N  
ATOM     41  CA  LYS A   3       2.735   5.429   2.164  1.00  1.22           C  
ATOM     42  C   LYS A   3       3.305   6.847   2.097  1.00  1.22           C  
ATOM     43  O   LYS A   3       4.452   7.077   1.667  1.00  1.22           O  
ATOM     44  CB  LYS A   3       3.311   4.753   3.403  1.00  1.22           C  
ATOM     45  CG  LYS A   3       2.739   3.377   3.713  1.00  1.22           C  
ATOM     46  CD  LYS A   3       3.405   2.773   4.940  1.00  1.22           C  
ATOM     47  CE  LYS A   3       2.892   1.368   5.204  1.00  1.22           C  
ATOM     48  NZ  LYS A   3       3.549   0.751   6.394  1.00  1.22           N  
ATOM     49  H   LYS A   3       4.000   4.554   0.695  1.00  1.22           H  
ATOM     50  HA  LYS A   3       1.650   5.504   2.255  1.00  1.22           H  
ATOM     51 1HB  LYS A   3       4.383   4.650   3.294  1.00  1.22           H  
ATOM     52 2HB  LYS A   3       3.137   5.393   4.272  1.00  1.22           H  
ATOM     53 1HG  LYS A   3       1.667   3.464   3.894  1.00  1.22           H  
ATOM     54 2HG  LYS A   3       2.886   2.707   2.870  1.00  1.22           H  
ATOM     55 1HD  LYS A   3       4.486   2.733   4.784  1.00  1.22           H  
ATOM     56 2HD  LYS A   3       3.203   3.397   5.811  1.00  1.22           H  
ATOM     57 1HE  LYS A   3       1.817   1.407   5.372  1.00  1.22           H  
ATOM     58 2HE  LYS A   3       3.090   0.748   4.327  1.00  1.22           H  
ATOM     59 1HZ  LYS A   3       3.184  -0.180   6.536  1.00  1.22           H  
ATOM     60 2HZ  LYS A   3       4.547   0.702   6.239  1.00  1.22           H  
ATOM     61 3HZ  LYS A   3       3.363   1.313   7.212  1.00  1.22           H  
ATOM     62  N   CYS A   4       2.510   7.777   2.614  1.00  1.05           N  
ATOM     63  CA  CYS A   4       2.894   9.172   2.774  1.00  1.05           C  
ATOM     64  C   CYS A   4       3.400   9.435   4.176  1.00  1.05           C  
ATOM     65  O   CYS A   4       3.152   8.645   5.093  1.00  1.05           O  
ATOM     66  CB  CYS A   4       1.712  10.109   2.525  1.00  1.05           C  
ATOM     67  SG  CYS A   4       1.077  10.101   0.861  1.00  1.05           S  
ATOM     68  H   CYS A   4       1.593   7.495   2.922  1.00  1.05           H  
ATOM     69  HA  CYS A   4       3.688   9.405   2.066  1.00  1.05           H  
ATOM     70 1HB  CYS A   4       0.896   9.857   3.201  1.00  1.05           H  
ATOM     71 2HB  CYS A   4       2.018  11.121   2.756  1.00  1.05           H  
ATOM     72  N   SER A   5       4.091  10.546   4.347  1.00  0.93           N  
ATOM     73  CA  SER A   5       4.500  10.967   5.668  1.00  0.93           C  
ATOM     74  C   SER A   5       3.211  11.175   6.495  1.00  0.93           C  
ATOM     75  O   SER A   5       2.164  11.455   5.904  1.00  0.93           O  
ATOM     76  CB  SER A   5       5.312  12.243   5.558  1.00  0.93           C  
ATOM     77  OG  SER A   5       6.493  12.016   4.839  1.00  0.93           O  
ATOM     78  H   SER A   5       4.303  11.128   3.547  1.00  0.93           H  
ATOM     79  HA  SER A   5       5.124  10.186   6.087  1.00  0.93           H  
ATOM     80 1HB  SER A   5       4.728  12.996   5.046  1.00  0.93           H  
ATOM     81 2HB  SER A   5       5.545  12.625   6.550  1.00  0.93           H  
ATOM     82  HG  SER A   5       6.954  12.860   4.813  1.00  0.93           H  
ATOM     83  N   PRO A   6       3.208  10.962   7.818  1.00  0.85           N  
ATOM     84  CA  PRO A   6       2.059  11.173   8.682  1.00  0.85           C  
ATOM     85  C   PRO A   6       1.488  12.574   8.548  1.00  0.85           C  
ATOM     86  O   PRO A   6       2.229  13.554   8.535  1.00  0.85           O  
ATOM     87  CB  PRO A   6       2.662  10.971  10.073  1.00  0.85           C  
ATOM     88  CG  PRO A   6       3.818  10.024   9.850  1.00  0.85           C  
ATOM     89  CD  PRO A   6       4.399  10.427   8.512  1.00  0.85           C  
ATOM     90  HA  PRO A   6       1.293  10.413   8.462  1.00  0.85           H  
ATOM     91 1HB  PRO A   6       2.973  11.940  10.491  1.00  0.85           H  
ATOM     92 2HB  PRO A   6       1.901  10.561  10.754  1.00  0.85           H  
ATOM     93 1HG  PRO A   6       4.544  10.112  10.675  1.00  0.85           H  
ATOM     94 2HG  PRO A   6       3.459   8.984   9.854  1.00  0.85           H  
ATOM     95 1HD  PRO A   6       5.179  11.192   8.621  1.00  0.85           H  
ATOM     96 2HD  PRO A   6       4.763   9.506   8.043  1.00  0.85           H  
ATOM     97  N   GLY A   7       0.162  12.670   8.495  1.00  0.80           N  
ATOM     98  CA  GLY A   7      -0.527  13.955   8.357  1.00  0.80           C  
ATOM     99  C   GLY A   7      -0.826  14.336   6.900  1.00  0.80           C  
ATOM    100  O   GLY A   7      -1.593  15.265   6.644  1.00  0.80           O  
ATOM    101  H   GLY A   7      -0.393  11.826   8.525  1.00  0.80           H  
ATOM    102 1HA  GLY A   7      -1.461  13.920   8.918  1.00  0.80           H  
ATOM    103 2HA  GLY A   7       0.081  14.736   8.811  1.00  0.80           H  
ATOM    104  N   PHE A   8      -0.264  13.593   5.950  1.00  0.77           N  
ATOM    105  CA  PHE A   8      -0.453  13.874   4.527  1.00  0.77           C  
ATOM    106  C   PHE A   8      -1.509  12.950   3.952  1.00  0.77           C  
ATOM    107  O   PHE A   8      -1.733  11.851   4.465  1.00  0.77           O  
ATOM    108  CB  PHE A   8       0.879  13.703   3.837  1.00  0.77           C  
ATOM    109  CG  PHE A   8       1.831  14.701   4.303  1.00  0.77           C  
ATOM    110  CD1 PHE A   8       2.433  14.550   5.510  1.00  0.77           C  
ATOM    111  CD2 PHE A   8       2.162  15.740   3.567  1.00  0.77           C  
ATOM    112  CE1 PHE A   8       3.317  15.441   5.994  1.00  0.77           C  
ATOM    113  CE2 PHE A   8       3.064  16.669   4.041  1.00  0.77           C  
ATOM    114  CZ  PHE A   8       3.628  16.508   5.266  1.00  0.77           C  
ATOM    115  H   PHE A   8       0.372  12.832   6.202  1.00  0.77           H  
ATOM    116  HA  PHE A   8      -0.793  14.902   4.400  1.00  0.77           H  
ATOM    117 1HB  PHE A   8       1.270  12.734   4.050  1.00  0.77           H  
ATOM    118 2HB  PHE A   8       0.757  13.803   2.759  1.00  0.77           H  
ATOM    119  HD1 PHE A   8       2.176  13.716   6.103  1.00  0.77           H  
ATOM    120  HD2 PHE A   8       1.700  15.853   2.583  1.00  0.77           H  
ATOM    121  HE1 PHE A   8       3.760  15.288   6.982  1.00  0.77           H  
ATOM    122  HE2 PHE A   8       3.313  17.530   3.438  1.00  0.77           H  
ATOM    123  HZ  PHE A   8       4.319  17.225   5.657  1.00  0.77           H  
ATOM    124  N   VAL A   9      -2.184  13.408   2.907  1.00  0.76           N  
ATOM    125  CA  VAL A   9      -3.252  12.622   2.307  1.00  0.76           C  
ATOM    126  C   VAL A   9      -2.870  12.056   0.957  1.00  0.76           C  
ATOM    127  O   VAL A   9      -2.391  12.781   0.090  1.00  0.76           O  
ATOM    128  CB  VAL A   9      -4.501  13.498   2.147  1.00  0.76           C  
ATOM    129  CG1 VAL A   9      -5.617  12.704   1.489  1.00  0.76           C  
ATOM    130  CG2 VAL A   9      -4.921  14.023   3.507  1.00  0.76           C  
ATOM    131  H   VAL A   9      -1.951  14.329   2.530  1.00  0.76           H  
ATOM    132  HA  VAL A   9      -3.490  11.794   2.974  1.00  0.76           H  
ATOM    133  HB  VAL A   9      -4.263  14.336   1.495  1.00  0.76           H  
ATOM    134 1HG1 VAL A   9      -6.492  13.338   1.372  1.00  0.76           H  
ATOM    135 2HG1 VAL A   9      -5.294  12.348   0.511  1.00  0.76           H  
ATOM    136 3HG1 VAL A   9      -5.871  11.850   2.115  1.00  0.76           H  
ATOM    137 1HG2 VAL A   9      -5.799  14.660   3.400  1.00  0.76           H  
ATOM    138 2HG2 VAL A   9      -5.157  13.185   4.162  1.00  0.76           H  
ATOM    139 3HG2 VAL A   9      -4.105  14.600   3.937  1.00  0.76           H  
ATOM    140  N   MET A  10      -3.047  10.750   0.779  1.00  0.75           N  
ATOM    141  CA  MET A  10      -2.694  10.148  -0.498  1.00  0.75           C  
ATOM    142  C   MET A  10      -3.865  10.100  -1.465  1.00  0.75           C  
ATOM    143  O   MET A  10      -4.992   9.779  -1.078  1.00  0.75           O  
ATOM    144  CB  MET A  10      -2.133   8.735  -0.338  1.00  0.75           C  
ATOM    145  CG  MET A  10      -1.671   8.121  -1.691  1.00  0.75           C  
ATOM    146  SD  MET A  10      -0.860   6.532  -1.562  1.00  0.75           S  
ATOM    147  CE  MET A  10       0.624   7.099  -0.830  1.00  0.75           C  
ATOM    148  H   MET A  10      -3.428  10.185   1.523  1.00  0.75           H  
ATOM    149  HA  MET A  10      -1.921  10.757  -0.951  1.00  0.75           H  
ATOM    150 1HB  MET A  10      -1.317   8.724   0.356  1.00  0.75           H  
ATOM    151 2HB  MET A  10      -2.909   8.086   0.062  1.00  0.75           H  
ATOM    152 1HG  MET A  10      -2.532   7.984  -2.340  1.00  0.75           H  
ATOM    153 2HG  MET A  10      -0.986   8.815  -2.188  1.00  0.75           H  
ATOM    154 1HE  MET A  10       1.292   6.295  -0.695  1.00  0.75           H  
ATOM    155 2HE  MET A  10       1.075   7.851  -1.475  1.00  0.75           H  
ATOM    156 3HE  MET A  10       0.392   7.522   0.128  1.00  0.75           H  
ATOM    157  N   TYR A  11      -3.574  10.393  -2.722  1.00  0.75           N  
ATOM    158  CA  TYR A  11      -4.534  10.278  -3.805  1.00  0.75           C  
ATOM    159  C   TYR A  11      -3.786   9.737  -5.012  1.00  0.75           C  
ATOM    160  O   TYR A  11      -2.780  10.305  -5.446  1.00  0.75           O  
ATOM    161  CB  TYR A  11      -5.173  11.621  -4.092  1.00  0.75           C  
ATOM    162  CG  TYR A  11      -6.269  11.611  -5.121  1.00  0.75           C  
ATOM    163  CD1 TYR A  11      -7.529  11.152  -4.776  1.00  0.75           C  
ATOM    164  CD2 TYR A  11      -6.030  12.060  -6.395  1.00  0.75           C  
ATOM    165  CE1 TYR A  11      -8.544  11.149  -5.711  1.00  0.75           C  
ATOM    166  CE2 TYR A  11      -7.049  12.052  -7.335  1.00  0.75           C  
ATOM    167  CZ  TYR A  11      -8.295  11.604  -6.996  1.00  0.75           C  
ATOM    168  OH  TYR A  11      -9.295  11.599  -7.937  1.00  0.75           O  
ATOM    169  H   TYR A  11      -2.624  10.693  -2.932  1.00  0.75           H  
ATOM    170  HA  TYR A  11      -5.307   9.560  -3.528  1.00  0.75           H  
ATOM    171 1HB  TYR A  11      -5.587  11.965  -3.180  1.00  0.75           H  
ATOM    172 2HB  TYR A  11      -4.430  12.325  -4.403  1.00  0.75           H  
ATOM    173  HD1 TYR A  11      -7.717  10.798  -3.763  1.00  0.75           H  
ATOM    174  HD2 TYR A  11      -5.036  12.420  -6.664  1.00  0.75           H  
ATOM    175  HE1 TYR A  11      -9.537  10.792  -5.438  1.00  0.75           H  
ATOM    176  HE2 TYR A  11      -6.865  12.403  -8.349  1.00  0.75           H  
ATOM    177  HH  TYR A  11      -8.924  11.852  -8.789  1.00  0.75           H  
ATOM    178  N   GLY A  12      -4.240   8.622  -5.557  1.00  0.75           N  
ATOM    179  CA  GLY A  12      -3.473   8.034  -6.638  1.00  0.75           C  
ATOM    180  C   GLY A  12      -2.085   7.708  -6.087  1.00  0.75           C  
ATOM    181  O   GLY A  12      -1.971   7.051  -5.054  1.00  0.75           O  
ATOM    182  H   GLY A  12      -5.080   8.178  -5.210  1.00  0.75           H  
ATOM    183 1HA  GLY A  12      -3.959   7.127  -6.998  1.00  0.75           H  
ATOM    184 2HA  GLY A  12      -3.397   8.732  -7.471  1.00  0.75           H  
ATOM    185  N   ASP A  13      -1.045   8.191  -6.763  1.00  0.75           N  
ATOM    186  CA  ASP A  13       0.340   7.956  -6.357  1.00  0.75           C  
ATOM    187  C   ASP A  13       1.001   9.174  -5.701  1.00  0.75           C  
ATOM    188  O   ASP A  13       2.227   9.231  -5.625  1.00  0.75           O  
ATOM    189  CB  ASP A  13       1.183   7.568  -7.570  1.00  0.75           C  
ATOM    190  CG  ASP A  13       0.761   6.245  -8.203  1.00  0.75           C  
ATOM    191  OD1 ASP A  13       0.504   5.310  -7.484  1.00  0.75           O  
ATOM    192  OD2 ASP A  13       0.682   6.193  -9.406  1.00  0.75           O  
ATOM    193  H   ASP A  13      -1.223   8.738  -7.591  1.00  0.75           H  
ATOM    194  HA  ASP A  13       0.352   7.137  -5.638  1.00  0.75           H  
ATOM    195 1HB  ASP A  13       1.115   8.355  -8.321  1.00  0.75           H  
ATOM    196 2HB  ASP A  13       2.229   7.493  -7.272  1.00  0.75           H  
ATOM    197  N   HIS A  14       0.213  10.162  -5.267  1.00  0.74           N  
ATOM    198  CA  HIS A  14       0.786  11.387  -4.694  1.00  0.74           C  
ATOM    199  C   HIS A  14       0.247  11.748  -3.311  1.00  0.74           C  
ATOM    200  O   HIS A  14      -0.896  11.448  -2.964  1.00  0.74           O  
ATOM    201  CB  HIS A  14       0.536  12.550  -5.654  1.00  0.74           C  
ATOM    202  CG  HIS A  14       1.213  12.355  -7.002  1.00  0.74           C  
ATOM    203  ND1 HIS A  14       2.441  12.925  -7.330  1.00  0.74           N  
ATOM    204  CD2 HIS A  14       0.834  11.634  -8.089  1.00  0.74           C  
ATOM    205  CE1 HIS A  14       2.788  12.542  -8.549  1.00  0.74           C  
ATOM    206  NE2 HIS A  14       1.829  11.768  -9.033  1.00  0.74           N  
ATOM    207  H   HIS A  14      -0.803  10.082  -5.350  1.00  0.74           H  
ATOM    208  HA  HIS A  14       1.864  11.270  -4.589  1.00  0.74           H  
ATOM    209 1HB  HIS A  14      -0.532  12.667  -5.821  1.00  0.74           H  
ATOM    210 2HB  HIS A  14       0.905  13.458  -5.204  1.00  0.74           H  
ATOM    211  HD2 HIS A  14      -0.080  11.050  -8.191  1.00  0.74           H  
ATOM    212  HE1 HIS A  14       3.702  12.825  -9.069  1.00  0.74           H  
ATOM    213  HE2 HIS A  14       1.824  11.336  -9.947  1.00  0.74           H  
ATOM    214  N   CYS A  15       1.091  12.407  -2.528  1.00  0.73           N  
ATOM    215  CA  CYS A  15       0.773  12.882  -1.193  1.00  0.73           C  
ATOM    216  C   CYS A  15       0.472  14.363  -1.237  1.00  0.73           C  
ATOM    217  O   CYS A  15       1.184  15.110  -1.906  1.00  0.73           O  
ATOM    218  CB  CYS A  15       1.984  12.688  -0.307  1.00  0.73           C  
ATOM    219  SG  CYS A  15       2.515  11.024  -0.220  1.00  0.73           S  
ATOM    220  H   CYS A  15       2.015  12.601  -2.876  1.00  0.73           H  
ATOM    221  HA  CYS A  15      -0.089  12.344  -0.808  1.00  0.73           H  
ATOM    222 1HB  CYS A  15       2.809  13.284  -0.696  1.00  0.73           H  
ATOM    223 2HB  CYS A  15       1.772  13.039   0.697  1.00  0.73           H  
ATOM    224  N   TYR A  16      -0.552  14.800  -0.516  1.00  0.72           N  
ATOM    225  CA  TYR A  16      -0.908  16.214  -0.485  1.00  0.72           C  
ATOM    226  C   TYR A  16      -0.982  16.789   0.923  1.00  0.72           C  
ATOM    227  O   TYR A  16      -1.309  16.076   1.884  1.00  0.72           O  
ATOM    228  CB  TYR A  16      -2.245  16.396  -1.167  1.00  0.72           C  
ATOM    229  CG  TYR A  16      -2.267  16.019  -2.611  1.00  0.72           C  
ATOM    230  CD1 TYR A  16      -2.370  14.678  -2.989  1.00  0.72           C  
ATOM    231  CD2 TYR A  16      -2.251  16.998  -3.562  1.00  0.72           C  
ATOM    232  CE1 TYR A  16      -2.421  14.348  -4.318  1.00  0.72           C  
ATOM    233  CE2 TYR A  16      -2.317  16.656  -4.880  1.00  0.72           C  
ATOM    234  CZ  TYR A  16      -2.395  15.347  -5.262  1.00  0.72           C  
ATOM    235  OH  TYR A  16      -2.437  15.039  -6.598  1.00  0.72           O  
ATOM    236  H   TYR A  16      -1.135  14.122  -0.030  1.00  0.72           H  
ATOM    237  HA  TYR A  16      -0.151  16.763  -1.030  1.00  0.72           H  
ATOM    238 1HB  TYR A  16      -2.996  15.798  -0.644  1.00  0.72           H  
ATOM    239 2HB  TYR A  16      -2.525  17.440  -1.088  1.00  0.72           H  
ATOM    240  HD1 TYR A  16      -2.399  13.887  -2.234  1.00  0.72           H  
ATOM    241  HD2 TYR A  16      -2.188  18.042  -3.267  1.00  0.72           H  
ATOM    242  HE1 TYR A  16      -2.482  13.306  -4.620  1.00  0.72           H  
ATOM    243  HE2 TYR A  16      -2.303  17.415  -5.634  1.00  0.72           H  
ATOM    244  HH  TYR A  16      -2.176  15.822  -7.114  1.00  0.72           H  
ATOM    245  N   TYR A  17      -0.734  18.099   1.052  1.00  0.72           N  
ATOM    246  CA  TYR A  17      -0.882  18.738   2.365  1.00  0.72           C  
ATOM    247  C   TYR A  17      -1.278  20.195   2.250  1.00  0.72           C  
ATOM    248  O   TYR A  17      -0.653  20.950   1.505  1.00  0.72           O  
ATOM    249  CB  TYR A  17       0.446  18.716   3.082  1.00  0.72           C  
ATOM    250  CG  TYR A  17       0.395  18.999   4.587  1.00  0.72           C  
ATOM    251  CD1 TYR A  17       0.127  17.958   5.463  1.00  0.72           C  
ATOM    252  CD2 TYR A  17       0.591  20.254   5.082  1.00  0.72           C  
ATOM    253  CE1 TYR A  17       0.089  18.179   6.816  1.00  0.72           C  
ATOM    254  CE2 TYR A  17       0.553  20.492   6.429  1.00  0.72           C  
ATOM    255  CZ  TYR A  17       0.307  19.458   7.303  1.00  0.72           C  
ATOM    256  OH  TYR A  17       0.267  19.696   8.660  1.00  0.72           O  
ATOM    257  H   TYR A  17      -0.423  18.618   0.228  1.00  0.72           H  
ATOM    258  HA  TYR A  17      -1.651  18.216   2.937  1.00  0.72           H  
ATOM    259 1HB  TYR A  17       0.845  17.800   2.930  1.00  0.72           H  
ATOM    260 2HB  TYR A  17       1.118  19.439   2.626  1.00  0.72           H  
ATOM    261  HD1 TYR A  17      -0.044  16.960   5.078  1.00  0.72           H  
ATOM    262  HD2 TYR A  17       0.763  21.055   4.419  1.00  0.72           H  
ATOM    263  HE1 TYR A  17      -0.115  17.351   7.497  1.00  0.72           H  
ATOM    264  HE2 TYR A  17       0.711  21.504   6.801  1.00  0.72           H  
ATOM    265  HH  TYR A  17       0.381  20.638   8.819  1.00  0.72           H  
ATOM    266  N   ALA A  18      -2.278  20.615   3.016  1.00  0.72           N  
ATOM    267  CA  ALA A  18      -2.691  22.010   2.974  1.00  0.72           C  
ATOM    268  C   ALA A  18      -1.997  22.913   3.984  1.00  0.72           C  
ATOM    269  O   ALA A  18      -1.824  22.566   5.152  1.00  0.72           O  
ATOM    270  CB  ALA A  18      -4.172  22.086   3.175  1.00  0.72           C  
ATOM    271  H   ALA A  18      -2.806  19.955   3.591  1.00  0.72           H  
ATOM    272  HA  ALA A  18      -2.440  22.394   1.999  1.00  0.72           H  
ATOM    273 1HB  ALA A  18      -4.464  23.100   3.089  1.00  0.72           H  
ATOM    274 2HB  ALA A  18      -4.691  21.485   2.428  1.00  0.72           H  
ATOM    275 3HB  ALA A  18      -4.400  21.722   4.158  1.00  0.72           H  
ATOM    276  N   PHE A  19      -1.712  24.127   3.518  1.00  0.72           N  
ATOM    277  CA  PHE A  19      -1.077  25.214   4.251  1.00  0.72           C  
ATOM    278  C   PHE A  19      -1.938  26.477   4.295  1.00  0.72           C  
ATOM    279  O   PHE A  19      -1.990  27.208   3.307  1.00  0.72           O  
ATOM    280  CB  PHE A  19       0.229  25.584   3.579  1.00  0.72           C  
ATOM    281  CG  PHE A  19       1.133  24.495   3.571  1.00  0.72           C  
ATOM    282  CD1 PHE A  19       1.048  23.578   2.574  1.00  0.72           C  
ATOM    283  CD2 PHE A  19       2.077  24.351   4.547  1.00  0.72           C  
ATOM    284  CE1 PHE A  19       1.866  22.537   2.549  1.00  0.72           C  
ATOM    285  CE2 PHE A  19       2.919  23.295   4.515  1.00  0.72           C  
ATOM    286  CZ  PHE A  19       2.805  22.388   3.502  1.00  0.72           C  
ATOM    287  H   PHE A  19      -1.891  24.304   2.535  1.00  0.72           H  
ATOM    288  HA  PHE A  19      -0.846  24.860   5.250  1.00  0.72           H  
ATOM    289 1HB  PHE A  19       0.046  25.889   2.554  1.00  0.72           H  
ATOM    290 2HB  PHE A  19       0.697  26.422   4.097  1.00  0.72           H  
ATOM    291  HD1 PHE A  19       0.293  23.694   1.801  1.00  0.72           H  
ATOM    292  HD2 PHE A  19       2.145  25.089   5.349  1.00  0.72           H  
ATOM    293  HE1 PHE A  19       1.769  21.807   1.761  1.00  0.72           H  
ATOM    294  HE2 PHE A  19       3.676  23.165   5.287  1.00  0.72           H  
ATOM    295  HZ  PHE A  19       3.452  21.549   3.463  1.00  0.72           H  
ATOM    296  N   PRO A  20      -2.679  26.734   5.393  1.00  0.72           N  
ATOM    297  CA  PRO A  20      -3.534  27.900   5.604  1.00  0.72           C  
ATOM    298  C   PRO A  20      -2.755  29.229   5.488  1.00  0.72           C  
ATOM    299  O   PRO A  20      -3.365  30.292   5.319  1.00  0.72           O  
ATOM    300  CB  PRO A  20      -4.027  27.691   7.040  1.00  0.72           C  
ATOM    301  CG  PRO A  20      -3.948  26.201   7.265  1.00  0.72           C  
ATOM    302  CD  PRO A  20      -2.734  25.750   6.489  1.00  0.72           C  
ATOM    303  HA  PRO A  20      -4.370  27.872   4.894  1.00  0.72           H  
ATOM    304 1HB  PRO A  20      -3.399  28.259   7.740  1.00  0.72           H  
ATOM    305 2HB  PRO A  20      -5.050  28.075   7.143  1.00  0.72           H  
ATOM    306 1HG  PRO A  20      -3.855  25.990   8.341  1.00  0.72           H  
ATOM    307 2HG  PRO A  20      -4.865  25.710   6.938  1.00  0.72           H  
ATOM    308 1HD  PRO A  20      -1.830  25.804   7.116  1.00  0.72           H  
ATOM    309 2HD  PRO A  20      -2.928  24.737   6.109  1.00  0.72           H  
ATOM    310  N   GLU A  21      -1.427  29.184   5.670  1.00  0.72           N  
ATOM    311  CA  GLU A  21      -0.568  30.366   5.548  1.00  0.72           C  
ATOM    312  C   GLU A  21      -0.602  30.872   4.112  1.00  0.72           C  
ATOM    313  O   GLU A  21      -0.440  30.082   3.189  1.00  0.72           O  
ATOM    314  CB  GLU A  21       0.871  30.017   5.942  1.00  0.72           C  
ATOM    315  CG  GLU A  21       1.846  31.191   5.956  1.00  0.72           C  
ATOM    316  CD  GLU A  21       3.236  30.793   6.420  1.00  0.72           C  
ATOM    317  OE1 GLU A  21       3.445  29.630   6.672  1.00  0.72           O  
ATOM    318  OE2 GLU A  21       4.081  31.653   6.531  1.00  0.72           O  
ATOM    319  H   GLU A  21      -0.984  28.298   5.851  1.00  0.72           H  
ATOM    320  HA  GLU A  21      -0.943  31.150   6.203  1.00  0.72           H  
ATOM    321 1HB  GLU A  21       0.874  29.567   6.934  1.00  0.72           H  
ATOM    322 2HB  GLU A  21       1.262  29.271   5.246  1.00  0.72           H  
ATOM    323 1HG  GLU A  21       1.917  31.603   4.946  1.00  0.72           H  
ATOM    324 2HG  GLU A  21       1.455  31.970   6.608  1.00  0.72           H  
ATOM    325  N   ALA A  22      -0.810  32.168   3.909  1.00  0.71           N  
ATOM    326  CA  ALA A  22      -0.869  32.668   2.541  1.00  0.71           C  
ATOM    327  C   ALA A  22       0.515  32.948   1.973  1.00  0.71           C  
ATOM    328  O   ALA A  22       1.430  33.333   2.700  1.00  0.71           O  
ATOM    329  CB  ALA A  22      -1.734  33.905   2.465  1.00  0.71           C  
ATOM    330  H   ALA A  22      -0.933  32.794   4.689  1.00  0.71           H  
ATOM    331  HA  ALA A  22      -1.312  31.893   1.936  1.00  0.71           H  
ATOM    332 1HB  ALA A  22      -1.797  34.228   1.441  1.00  0.71           H  
ATOM    333 2HB  ALA A  22      -2.732  33.673   2.833  1.00  0.71           H  
ATOM    334 3HB  ALA A  22      -1.296  34.695   3.068  1.00  0.71           H  
ATOM    335  N   ALA A  23       0.644  32.808   0.657  1.00  0.70           N  
ATOM    336  CA  ALA A  23       1.893  33.083  -0.052  1.00  0.70           C  
ATOM    337  C   ALA A  23       1.635  33.412  -1.529  1.00  0.70           C  
ATOM    338  O   ALA A  23       0.542  33.156  -2.049  1.00  0.70           O  
ATOM    339  CB  ALA A  23       2.817  31.884   0.079  1.00  0.70           C  
ATOM    340  H   ALA A  23      -0.150  32.448   0.132  1.00  0.70           H  
ATOM    341  HA  ALA A  23       2.371  33.944   0.406  1.00  0.70           H  
ATOM    342 1HB  ALA A  23       3.749  32.090  -0.420  1.00  0.70           H  
ATOM    343 2HB  ALA A  23       3.007  31.681   1.132  1.00  0.70           H  
ATOM    344 3HB  ALA A  23       2.349  31.014  -0.378  1.00  0.70           H  
ATOM    345  N   THR A  24       2.617  34.012  -2.206  1.00  0.68           N  
ATOM    346  CA  THR A  24       2.502  34.265  -3.650  1.00  0.68           C  
ATOM    347  C   THR A  24       2.785  32.973  -4.390  1.00  0.68           C  
ATOM    348  O   THR A  24       3.231  32.019  -3.764  1.00  0.68           O  
ATOM    349  CB  THR A  24       3.471  35.363  -4.087  1.00  0.68           C  
ATOM    350  OG1 THR A  24       4.835  34.940  -3.812  1.00  0.68           O  
ATOM    351  CG2 THR A  24       3.166  36.633  -3.321  1.00  0.68           C  
ATOM    352  H   THR A  24       3.493  34.271  -1.732  1.00  0.68           H  
ATOM    353  HA  THR A  24       1.484  34.586  -3.883  1.00  0.68           H  
ATOM    354  HB  THR A  24       3.360  35.541  -5.151  1.00  0.68           H  
ATOM    355  HG1 THR A  24       4.954  34.935  -2.823  1.00  0.68           H  
ATOM    356 1HG2 THR A  24       3.849  37.422  -3.628  1.00  0.68           H  
ATOM    357 2HG2 THR A  24       2.143  36.939  -3.521  1.00  0.68           H  
ATOM    358 3HG2 THR A  24       3.285  36.447  -2.254  1.00  0.68           H  
ATOM    359  N   TRP A  25       2.540  32.909  -5.700  1.00  0.67           N  
ATOM    360  CA  TRP A  25       2.784  31.655  -6.420  1.00  0.67           C  
ATOM    361  C   TRP A  25       4.253  31.295  -6.345  1.00  0.67           C  
ATOM    362  O   TRP A  25       4.626  30.153  -6.067  1.00  0.67           O  
ATOM    363  CB  TRP A  25       2.288  31.762  -7.852  1.00  0.67           C  
ATOM    364  CG  TRP A  25       2.360  30.503  -8.692  1.00  0.67           C  
ATOM    365  CD1 TRP A  25       1.468  29.477  -8.656  1.00  0.67           C  
ATOM    366  CD2 TRP A  25       3.280  30.181  -9.762  1.00  0.67           C  
ATOM    367  NE1 TRP A  25       1.774  28.539  -9.590  1.00  0.67           N  
ATOM    368  CE2 TRP A  25       2.873  28.945 -10.285  1.00  0.67           C  
ATOM    369  CE3 TRP A  25       4.376  30.835 -10.324  1.00  0.67           C  
ATOM    370  CZ2 TRP A  25       3.533  28.342 -11.335  1.00  0.67           C  
ATOM    371  CZ3 TRP A  25       5.034  30.232 -11.386  1.00  0.67           C  
ATOM    372  CH2 TRP A  25       4.627  29.015 -11.875  1.00  0.67           C  
ATOM    373  H   TRP A  25       2.179  33.724  -6.202  1.00  0.67           H  
ATOM    374  HA  TRP A  25       2.214  30.866  -5.932  1.00  0.67           H  
ATOM    375 1HB  TRP A  25       1.278  32.086  -7.851  1.00  0.67           H  
ATOM    376 2HB  TRP A  25       2.854  32.538  -8.366  1.00  0.67           H  
ATOM    377  HD1 TRP A  25       0.635  29.407  -7.990  1.00  0.67           H  
ATOM    378  HE1 TRP A  25       1.220  27.676  -9.738  1.00  0.67           H  
ATOM    379  HE3 TRP A  25       4.702  31.801  -9.938  1.00  0.67           H  
ATOM    380  HZ2 TRP A  25       3.215  27.381 -11.744  1.00  0.67           H  
ATOM    381  HZ3 TRP A  25       5.888  30.749 -11.823  1.00  0.67           H  
ATOM    382  HH2 TRP A  25       5.168  28.573 -12.712  1.00  0.67           H  
ATOM    383  N   GLY A  26       5.109  32.282  -6.580  1.00  0.66           N  
ATOM    384  CA  GLY A  26       6.539  32.050  -6.506  1.00  0.66           C  
ATOM    385  C   GLY A  26       6.881  31.477  -5.134  1.00  0.66           C  
ATOM    386  O   GLY A  26       7.519  30.421  -5.031  1.00  0.66           O  
ATOM    387  H   GLY A  26       4.755  33.204  -6.795  1.00  0.66           H  
ATOM    388 1HA  GLY A  26       6.841  31.358  -7.289  1.00  0.66           H  
ATOM    389 2HA  GLY A  26       7.074  32.986  -6.664  1.00  0.66           H  
ATOM    390  N   GLU A  27       6.456  32.170  -4.071  1.00  0.65           N  
ATOM    391  CA  GLU A  27       6.775  31.696  -2.732  1.00  0.65           C  
ATOM    392  C   GLU A  27       6.171  30.338  -2.420  1.00  0.65           C  
ATOM    393  O   GLU A  27       6.836  29.508  -1.813  1.00  0.65           O  
ATOM    394  CB  GLU A  27       6.272  32.689  -1.700  1.00  0.65           C  
ATOM    395  CG  GLU A  27       7.021  33.987  -1.607  1.00  0.65           C  
ATOM    396  CD  GLU A  27       6.268  34.974  -0.782  1.00  0.65           C  
ATOM    397  OE1 GLU A  27       5.061  35.028  -0.957  1.00  0.65           O  
ATOM    398  OE2 GLU A  27       6.857  35.663   0.016  1.00  0.65           O  
ATOM    399  H   GLU A  27       5.909  33.029  -4.181  1.00  0.65           H  
ATOM    400  HA  GLU A  27       7.858  31.612  -2.650  1.00  0.65           H  
ATOM    401 1HB  GLU A  27       5.245  32.931  -1.936  1.00  0.65           H  
ATOM    402 2HB  GLU A  27       6.281  32.220  -0.715  1.00  0.65           H  
ATOM    403 1HG  GLU A  27       7.995  33.809  -1.153  1.00  0.65           H  
ATOM    404 2HG  GLU A  27       7.178  34.385  -2.608  1.00  0.65           H  
ATOM    405  N   ALA A  28       4.939  30.081  -2.845  1.00  0.65           N  
ATOM    406  CA  ALA A  28       4.292  28.814  -2.549  1.00  0.65           C  
ATOM    407  C   ALA A  28       5.096  27.663  -3.128  1.00  0.65           C  
ATOM    408  O   ALA A  28       5.307  26.637  -2.479  1.00  0.65           O  
ATOM    409  CB  ALA A  28       2.878  28.817  -3.100  1.00  0.65           C  
ATOM    410  H   ALA A  28       4.424  30.788  -3.359  1.00  0.65           H  
ATOM    411  HA  ALA A  28       4.253  28.693  -1.466  1.00  0.65           H  
ATOM    412 1HB  ALA A  28       2.383  27.899  -2.859  1.00  0.65           H  
ATOM    413 2HB  ALA A  28       2.325  29.648  -2.659  1.00  0.65           H  
ATOM    414 3HB  ALA A  28       2.912  28.941  -4.184  1.00  0.65           H  
ATOM    415  N   ARG A  29       5.629  27.851  -4.339  1.00  0.64           N  
ATOM    416  CA  ARG A  29       6.403  26.780  -4.937  1.00  0.64           C  
ATOM    417  C   ARG A  29       7.694  26.548  -4.168  1.00  0.64           C  
ATOM    418  O   ARG A  29       8.069  25.396  -3.910  1.00  0.64           O  
ATOM    419  CB  ARG A  29       6.772  27.111  -6.370  1.00  0.64           C  
ATOM    420  CG  ARG A  29       5.648  27.123  -7.382  1.00  0.64           C  
ATOM    421  CD  ARG A  29       6.207  27.283  -8.736  1.00  0.64           C  
ATOM    422  NE  ARG A  29       6.903  28.549  -8.884  1.00  0.64           N  
ATOM    423  CZ  ARG A  29       7.752  28.834  -9.894  1.00  0.64           C  
ATOM    424  NH1 ARG A  29       7.975  27.938 -10.829  1.00  0.64           N  
ATOM    425  NH2 ARG A  29       8.361  30.007  -9.959  1.00  0.64           N  
ATOM    426  H   ARG A  29       5.451  28.716  -4.857  1.00  0.64           H  
ATOM    427  HA  ARG A  29       5.818  25.867  -4.911  1.00  0.64           H  
ATOM    428 1HB  ARG A  29       7.223  28.106  -6.390  1.00  0.64           H  
ATOM    429 2HB  ARG A  29       7.528  26.410  -6.720  1.00  0.64           H  
ATOM    430 1HG  ARG A  29       5.101  26.185  -7.342  1.00  0.64           H  
ATOM    431 2HG  ARG A  29       4.969  27.951  -7.184  1.00  0.64           H  
ATOM    432 1HD  ARG A  29       6.913  26.481  -8.938  1.00  0.64           H  
ATOM    433 2HD  ARG A  29       5.405  27.249  -9.460  1.00  0.64           H  
ATOM    434  HE  ARG A  29       6.747  29.255  -8.171  1.00  0.64           H  
ATOM    435 1HH1 ARG A  29       7.513  27.042 -10.788  1.00  0.64           H  
ATOM    436 2HH1 ARG A  29       8.607  28.146 -11.588  1.00  0.64           H  
ATOM    437 1HH2 ARG A  29       8.200  30.700  -9.246  1.00  0.64           H  
ATOM    438 2HH2 ARG A  29       8.994  30.204 -10.721  1.00  0.64           H  
ATOM    439  N   GLU A  30       8.347  27.637  -3.755  1.00  0.64           N  
ATOM    440  CA  GLU A  30       9.596  27.507  -3.021  1.00  0.64           C  
ATOM    441  C   GLU A  30       9.377  26.916  -1.638  1.00  0.64           C  
ATOM    442  O   GLU A  30      10.186  26.115  -1.164  1.00  0.64           O  
ATOM    443  CB  GLU A  30      10.307  28.854  -2.925  1.00  0.64           C  
ATOM    444  CG  GLU A  30      10.870  29.352  -4.264  1.00  0.64           C  
ATOM    445  CD  GLU A  30      11.897  28.400  -4.830  1.00  0.64           C  
ATOM    446  OE1 GLU A  30      12.791  28.035  -4.104  1.00  0.64           O  
ATOM    447  OE2 GLU A  30      11.795  28.032  -5.977  1.00  0.64           O  
ATOM    448  H   GLU A  30       7.986  28.566  -3.990  1.00  0.64           H  
ATOM    449  HA  GLU A  30      10.242  26.828  -3.575  1.00  0.64           H  
ATOM    450 1HB  GLU A  30       9.603  29.605  -2.556  1.00  0.64           H  
ATOM    451 2HB  GLU A  30      11.125  28.786  -2.210  1.00  0.64           H  
ATOM    452 1HG  GLU A  30      10.047  29.454  -4.975  1.00  0.64           H  
ATOM    453 2HG  GLU A  30      11.317  30.334  -4.122  1.00  0.64           H  
ATOM    454  N   LEU A  31       8.262  27.266  -1.002  1.00  0.64           N  
ATOM    455  CA  LEU A  31       7.969  26.733   0.310  1.00  0.64           C  
ATOM    456  C   LEU A  31       7.773  25.232   0.215  1.00  0.64           C  
ATOM    457  O   LEU A  31       8.354  24.484   0.996  1.00  0.64           O  
ATOM    458  CB  LEU A  31       6.723  27.423   0.875  1.00  0.64           C  
ATOM    459  CG  LEU A  31       6.934  28.920   1.261  1.00  0.64           C  
ATOM    460  CD1 LEU A  31       5.589  29.598   1.535  1.00  0.64           C  
ATOM    461  CD2 LEU A  31       7.819  28.982   2.482  1.00  0.64           C  
ATOM    462  H   LEU A  31       7.628  27.937  -1.427  1.00  0.64           H  
ATOM    463  HA  LEU A  31       8.814  26.936   0.965  1.00  0.64           H  
ATOM    464 1HB  LEU A  31       5.925  27.373   0.131  1.00  0.64           H  
ATOM    465 2HB  LEU A  31       6.406  26.886   1.762  1.00  0.64           H  
ATOM    466  HG  LEU A  31       7.420  29.440   0.454  1.00  0.64           H  
ATOM    467 1HD1 LEU A  31       5.755  30.643   1.797  1.00  0.64           H  
ATOM    468 2HD1 LEU A  31       4.970  29.546   0.643  1.00  0.64           H  
ATOM    469 3HD1 LEU A  31       5.087  29.103   2.356  1.00  0.64           H  
ATOM    470 1HD2 LEU A  31       7.985  30.023   2.756  1.00  0.64           H  
ATOM    471 2HD2 LEU A  31       7.334  28.460   3.309  1.00  0.64           H  
ATOM    472 3HD2 LEU A  31       8.774  28.506   2.262  1.00  0.64           H  
ATOM    473  N   CYS A  32       7.065  24.763  -0.810  1.00  0.65           N  
ATOM    474  CA  CYS A  32       6.872  23.322  -0.935  1.00  0.65           C  
ATOM    475  C   CYS A  32       8.198  22.611  -1.166  1.00  0.65           C  
ATOM    476  O   CYS A  32       8.482  21.584  -0.539  1.00  0.65           O  
ATOM    477  CB  CYS A  32       5.927  23.015  -2.095  1.00  0.65           C  
ATOM    478  SG  CYS A  32       4.242  23.495  -1.797  1.00  0.65           S  
ATOM    479  H   CYS A  32       6.608  25.393  -1.462  1.00  0.65           H  
ATOM    480  HA  CYS A  32       6.445  22.950  -0.012  1.00  0.65           H  
ATOM    481 1HB  CYS A  32       6.270  23.534  -2.992  1.00  0.65           H  
ATOM    482 2HB  CYS A  32       5.944  21.948  -2.309  1.00  0.65           H  
ATOM    483  N   ARG A  33       9.040  23.204  -2.007  1.00  0.67           N  
ATOM    484  CA  ARG A  33      10.331  22.617  -2.298  1.00  0.67           C  
ATOM    485  C   ARG A  33      11.144  22.481  -1.018  1.00  0.67           C  
ATOM    486  O   ARG A  33      11.619  21.393  -0.678  1.00  0.67           O  
ATOM    487  CB  ARG A  33      11.093  23.476  -3.308  1.00  0.67           C  
ATOM    488  CG  ARG A  33      12.467  22.939  -3.724  1.00  0.67           C  
ATOM    489  CD  ARG A  33      13.207  23.865  -4.681  1.00  0.67           C  
ATOM    490  NE  ARG A  33      13.643  25.129  -4.077  1.00  0.67           N  
ATOM    491  CZ  ARG A  33      14.712  25.277  -3.277  1.00  0.67           C  
ATOM    492  NH1 ARG A  33      15.467  24.249  -2.942  1.00  0.67           N  
ATOM    493  NH2 ARG A  33      14.989  26.483  -2.842  1.00  0.67           N  
ATOM    494  H   ARG A  33       8.760  24.059  -2.493  1.00  0.67           H  
ATOM    495  HA  ARG A  33      10.169  21.628  -2.730  1.00  0.67           H  
ATOM    496 1HB  ARG A  33      10.488  23.595  -4.207  1.00  0.67           H  
ATOM    497 2HB  ARG A  33      11.247  24.473  -2.893  1.00  0.67           H  
ATOM    498 1HG  ARG A  33      13.082  22.816  -2.831  1.00  0.67           H  
ATOM    499 2HG  ARG A  33      12.339  21.974  -4.213  1.00  0.67           H  
ATOM    500 1HD  ARG A  33      14.087  23.355  -5.067  1.00  0.67           H  
ATOM    501 2HD  ARG A  33      12.543  24.109  -5.513  1.00  0.67           H  
ATOM    502  HE  ARG A  33      13.125  25.998  -4.288  1.00  0.67           H  
ATOM    503 1HH1 ARG A  33      15.245  23.328  -3.284  1.00  0.67           H  
ATOM    504 2HH1 ARG A  33      16.266  24.386  -2.340  1.00  0.67           H  
ATOM    505 1HH2 ARG A  33      14.371  27.248  -3.144  1.00  0.67           H  
ATOM    506 2HH2 ARG A  33      15.777  26.645  -2.238  1.00  0.67           H  
ATOM    507  N   ASN A  34      11.261  23.579  -0.272  1.00  0.69           N  
ATOM    508  CA  ASN A  34      12.043  23.593   0.958  1.00  0.69           C  
ATOM    509  C   ASN A  34      11.501  22.671   2.051  1.00  0.69           C  
ATOM    510  O   ASN A  34      12.274  22.051   2.784  1.00  0.69           O  
ATOM    511  CB  ASN A  34      12.114  25.006   1.491  1.00  0.69           C  
ATOM    512  CG  ASN A  34      13.026  25.887   0.690  1.00  0.69           C  
ATOM    513  OD1 ASN A  34      13.913  25.414  -0.032  1.00  0.69           O  
ATOM    514  ND2 ASN A  34      12.826  27.173   0.807  1.00  0.69           N  
ATOM    515  H   ASN A  34      10.817  24.445  -0.579  1.00  0.69           H  
ATOM    516  HA  ASN A  34      13.049  23.253   0.719  1.00  0.69           H  
ATOM    517 1HB  ASN A  34      11.110  25.440   1.477  1.00  0.69           H  
ATOM    518 2HB  ASN A  34      12.451  24.990   2.525  1.00  0.69           H  
ATOM    519 1HD2 ASN A  34      13.397  27.816   0.299  1.00  0.69           H  
ATOM    520 2HD2 ASN A  34      12.098  27.511   1.400  1.00  0.69           H  
ATOM    521  N   LEU A  35      10.180  22.573   2.164  1.00  0.71           N  
ATOM    522  CA  LEU A  35       9.566  21.739   3.185  1.00  0.71           C  
ATOM    523  C   LEU A  35       9.775  20.246   3.005  1.00  0.71           C  
ATOM    524  O   LEU A  35       9.997  19.536   3.988  1.00  0.71           O  
ATOM    525  CB  LEU A  35       8.062  21.989   3.200  1.00  0.71           C  
ATOM    526  CG  LEU A  35       7.585  23.319   3.725  1.00  0.71           C  
ATOM    527  CD1 LEU A  35       6.136  23.470   3.358  1.00  0.71           C  
ATOM    528  CD2 LEU A  35       7.754  23.343   5.216  1.00  0.71           C  
ATOM    529  H   LEU A  35       9.578  23.115   1.545  1.00  0.71           H  
ATOM    530  HA  LEU A  35       9.984  22.029   4.147  1.00  0.71           H  
ATOM    531 1HB  LEU A  35       7.697  21.901   2.176  1.00  0.71           H  
ATOM    532 2HB  LEU A  35       7.601  21.215   3.798  1.00  0.71           H  
ATOM    533  HG  LEU A  35       8.155  24.128   3.296  1.00  0.71           H  
ATOM    534 1HD1 LEU A  35       5.751  24.415   3.736  1.00  0.71           H  
ATOM    535 2HD1 LEU A  35       6.024  23.441   2.277  1.00  0.71           H  
ATOM    536 3HD1 LEU A  35       5.599  22.647   3.800  1.00  0.71           H  
ATOM    537 1HD2 LEU A  35       7.397  24.296   5.605  1.00  0.71           H  
ATOM    538 2HD2 LEU A  35       7.177  22.529   5.657  1.00  0.71           H  
ATOM    539 3HD2 LEU A  35       8.808  23.220   5.463  1.00  0.71           H  
ATOM    540  N   TYR A  36       9.692  19.757   1.763  1.00  0.73           N  
ATOM    541  CA  TYR A  36       9.760  18.310   1.581  1.00  0.73           C  
ATOM    542  C   TYR A  36      10.900  17.805   0.696  1.00  0.73           C  
ATOM    543  O   TYR A  36      11.352  16.672   0.869  1.00  0.73           O  
ATOM    544  CB  TYR A  36       8.419  17.842   1.030  1.00  0.73           C  
ATOM    545  CG  TYR A  36       7.311  18.311   1.902  1.00  0.73           C  
ATOM    546  CD1 TYR A  36       6.420  19.286   1.455  1.00  0.73           C  
ATOM    547  CD2 TYR A  36       7.235  17.838   3.177  1.00  0.73           C  
ATOM    548  CE1 TYR A  36       5.457  19.760   2.308  1.00  0.73           C  
ATOM    549  CE2 TYR A  36       6.301  18.315   4.025  1.00  0.73           C  
ATOM    550  CZ  TYR A  36       5.409  19.271   3.614  1.00  0.73           C  
ATOM    551  OH  TYR A  36       4.484  19.747   4.504  1.00  0.73           O  
ATOM    552  H   TYR A  36       9.511  20.385   0.977  1.00  0.73           H  
ATOM    553  HA  TYR A  36       9.900  17.853   2.556  1.00  0.73           H  
ATOM    554 1HB  TYR A  36       8.290  18.255   0.062  1.00  0.73           H  
ATOM    555 2HB  TYR A  36       8.385  16.755   0.957  1.00  0.73           H  
ATOM    556  HD1 TYR A  36       6.495  19.680   0.443  1.00  0.73           H  
ATOM    557  HD2 TYR A  36       7.951  17.093   3.523  1.00  0.73           H  
ATOM    558  HE1 TYR A  36       4.766  20.525   1.972  1.00  0.73           H  
ATOM    559  HE2 TYR A  36       6.274  17.944   5.043  1.00  0.73           H  
ATOM    560  HH  TYR A  36       4.670  19.402   5.380  1.00  0.73           H  
ATOM    561  N   GLY A  37      11.319  18.600  -0.278  1.00  0.73           N  
ATOM    562  CA  GLY A  37      12.323  18.192  -1.248  1.00  0.73           C  
ATOM    563  C   GLY A  37      11.666  17.645  -2.508  1.00  0.73           C  
ATOM    564  O   GLY A  37      11.147  16.531  -2.526  1.00  0.73           O  
ATOM    565  H   GLY A  37      10.973  19.551  -0.357  1.00  0.73           H  
ATOM    566 1HA  GLY A  37      12.946  19.051  -1.497  1.00  0.73           H  
ATOM    567 2HA  GLY A  37      12.974  17.436  -0.809  1.00  0.73           H  
ATOM    568  N   GLY A  38      11.661  18.448  -3.561  1.00  0.73           N  
ATOM    569  CA  GLY A  38      11.083  18.058  -4.851  1.00  0.73           C  
ATOM    570  C   GLY A  38       9.575  18.316  -4.950  1.00  0.73           C  
ATOM    571  O   GLY A  38       8.998  18.226  -6.032  1.00  0.73           O  
ATOM    572  H   GLY A  38      12.086  19.359  -3.472  1.00  0.73           H  
ATOM    573 1HA  GLY A  38      11.593  18.597  -5.648  1.00  0.73           H  
ATOM    574 2HA  GLY A  38      11.276  16.999  -5.020  1.00  0.73           H  
ATOM    575  N   ALA A  39       8.951  18.648  -3.826  1.00  0.74           N  
ATOM    576  CA  ALA A  39       7.514  18.899  -3.779  1.00  0.74           C  
ATOM    577  C   ALA A  39       7.147  20.140  -4.560  1.00  0.74           C  
ATOM    578  O   ALA A  39       7.954  21.069  -4.695  1.00  0.74           O  
ATOM    579  CB  ALA A  39       7.028  19.017  -2.360  1.00  0.74           C  
ATOM    580  H   ALA A  39       9.488  18.699  -2.974  1.00  0.74           H  
ATOM    581  HA  ALA A  39       7.010  18.055  -4.249  1.00  0.74           H  
ATOM    582 1HB  ALA A  39       5.949  19.171  -2.357  1.00  0.74           H  
ATOM    583 2HB  ALA A  39       7.265  18.113  -1.836  1.00  0.74           H  
ATOM    584 3HB  ALA A  39       7.510  19.844  -1.888  1.00  0.74           H  
ATOM    585  N   ARG A  40       5.928  20.131  -5.088  1.00  0.77           N  
ATOM    586  CA  ARG A  40       5.398  21.229  -5.881  1.00  0.77           C  
ATOM    587  C   ARG A  40       3.955  21.571  -5.551  1.00  0.77           C  
ATOM    588  O   ARG A  40       3.268  20.859  -4.830  1.00  0.77           O  
ATOM    589  CB  ARG A  40       5.470  20.903  -7.368  1.00  0.77           C  
ATOM    590  CG  ARG A  40       6.869  20.716  -7.949  1.00  0.77           C  
ATOM    591  CD  ARG A  40       7.601  22.013  -7.991  1.00  0.77           C  
ATOM    592  NE  ARG A  40       8.882  21.903  -8.657  1.00  0.77           N  
ATOM    593  CZ  ARG A  40      10.051  21.585  -8.065  1.00  0.77           C  
ATOM    594  NH1 ARG A  40      10.123  21.335  -6.775  1.00  0.77           N  
ATOM    595  NH2 ARG A  40      11.152  21.527  -8.801  1.00  0.77           N  
ATOM    596  H   ARG A  40       5.346  19.307  -4.928  1.00  0.77           H  
ATOM    597  HA  ARG A  40       6.009  22.111  -5.688  1.00  0.77           H  
ATOM    598 1HB  ARG A  40       4.913  19.985  -7.556  1.00  0.77           H  
ATOM    599 2HB  ARG A  40       4.983  21.693  -7.940  1.00  0.77           H  
ATOM    600 1HG  ARG A  40       7.443  20.009  -7.354  1.00  0.77           H  
ATOM    601 2HG  ARG A  40       6.787  20.340  -8.967  1.00  0.77           H  
ATOM    602 1HD  ARG A  40       7.001  22.751  -8.522  1.00  0.77           H  
ATOM    603 2HD  ARG A  40       7.779  22.358  -6.973  1.00  0.77           H  
ATOM    604  HE  ARG A  40       8.901  22.080  -9.650  1.00  0.77           H  
ATOM    605 1HH1 ARG A  40       9.281  21.360  -6.169  1.00  0.77           H  
ATOM    606 2HH1 ARG A  40      11.012  21.101  -6.380  1.00  0.77           H  
ATOM    607 1HH2 ARG A  40      11.106  21.719  -9.794  1.00  0.77           H  
ATOM    608 2HH2 ARG A  40      12.033  21.290  -8.376  1.00  0.77           H  
ATOM    609  N   ILE A  41       3.490  22.681  -6.076  1.00  0.83           N  
ATOM    610  CA  ILE A  41       2.091  23.054  -5.945  1.00  0.83           C  
ATOM    611  C   ILE A  41       1.303  22.093  -6.873  1.00  0.83           C  
ATOM    612  O   ILE A  41       1.735  21.912  -8.010  1.00  0.83           O  
ATOM    613  CB  ILE A  41       1.940  24.523  -6.338  1.00  0.83           C  
ATOM    614  CG1 ILE A  41       2.782  25.353  -5.431  1.00  0.83           C  
ATOM    615  CG2 ILE A  41       0.567  24.931  -6.192  1.00  0.83           C  
ATOM    616  CD1 ILE A  41       2.319  25.243  -4.025  1.00  0.83           C  
ATOM    617  H   ILE A  41       4.106  23.269  -6.618  1.00  0.83           H  
ATOM    618  HA  ILE A  41       1.795  22.947  -4.907  1.00  0.83           H  
ATOM    619  HB  ILE A  41       2.264  24.669  -7.365  1.00  0.83           H  
ATOM    620 1HG1 ILE A  41       3.796  24.987  -5.477  1.00  0.83           H  
ATOM    621 2HG1 ILE A  41       2.767  26.402  -5.737  1.00  0.83           H  
ATOM    622 1HG2 ILE A  41       0.471  25.971  -6.472  1.00  0.83           H  
ATOM    623 2HG2 ILE A  41      -0.043  24.320  -6.824  1.00  0.83           H  
ATOM    624 3HG2 ILE A  41       0.248  24.801  -5.160  1.00  0.83           H  
ATOM    625 1HD1 ILE A  41       2.959  25.808  -3.372  1.00  0.83           H  
ATOM    626 2HD1 ILE A  41       1.305  25.611  -3.952  1.00  0.83           H  
ATOM    627 3HD1 ILE A  41       2.334  24.204  -3.729  1.00  0.83           H  
ATOM    628  N   PRO A  42       0.194  21.442  -6.443  1.00  0.93           N  
ATOM    629  CA  PRO A  42      -0.566  20.458  -7.190  1.00  0.93           C  
ATOM    630  C   PRO A  42      -0.992  20.849  -8.574  1.00  0.93           C  
ATOM    631  O   PRO A  42      -1.555  21.920  -8.805  1.00  0.93           O  
ATOM    632  CB  PRO A  42      -1.833  20.329  -6.338  1.00  0.93           C  
ATOM    633  CG  PRO A  42      -1.379  20.600  -4.977  1.00  0.93           C  
ATOM    634  CD  PRO A  42      -0.326  21.657  -5.124  1.00  0.93           C  
ATOM    635  HA  PRO A  42       0.000  19.519  -7.213  1.00  0.93           H  
ATOM    636 1HB  PRO A  42      -2.584  21.057  -6.684  1.00  0.93           H  
ATOM    637 2HB  PRO A  42      -2.269  19.350  -6.485  1.00  0.93           H  
ATOM    638 1HG  PRO A  42      -2.229  20.951  -4.382  1.00  0.93           H  
ATOM    639 2HG  PRO A  42      -1.016  19.709  -4.484  1.00  0.93           H  
ATOM    640 1HD  PRO A  42      -0.734  22.662  -4.988  1.00  0.93           H  
ATOM    641 2HD  PRO A  42       0.447  21.384  -4.417  1.00  0.93           H  
ATOM    642  N   GLU A  43      -0.781  19.923  -9.479  1.00  1.07           N  
ATOM    643  CA  GLU A  43      -1.176  20.061 -10.861  1.00  1.07           C  
ATOM    644  C   GLU A  43      -2.556  19.467 -10.977  1.00  1.07           C  
ATOM    645  O   GLU A  43      -2.826  18.435 -10.363  1.00  1.07           O  
ATOM    646  CB  GLU A  43      -0.203  19.341 -11.796  1.00  1.07           C  
ATOM    647  CG  GLU A  43      -0.553  19.457 -13.285  1.00  1.07           C  
ATOM    648  CD  GLU A  43       0.419  18.746 -14.185  1.00  1.07           C  
ATOM    649  OE1 GLU A  43       1.379  18.200 -13.691  1.00  1.07           O  
ATOM    650  OE2 GLU A  43       0.210  18.762 -15.377  1.00  1.07           O  
ATOM    651  H   GLU A  43      -0.314  19.071  -9.191  1.00  1.07           H  
ATOM    652  HA  GLU A  43      -1.220  21.118 -11.125  1.00  1.07           H  
ATOM    653 1HB  GLU A  43       0.801  19.747 -11.657  1.00  1.07           H  
ATOM    654 2HB  GLU A  43      -0.169  18.282 -11.538  1.00  1.07           H  
ATOM    655 1HG  GLU A  43      -1.541  19.032 -13.453  1.00  1.07           H  
ATOM    656 2HG  GLU A  43      -0.589  20.512 -13.554  1.00  1.07           H  
ATOM    657  N   VAL A  44      -3.435  20.101 -11.733  1.00  1.23           N  
ATOM    658  CA  VAL A  44      -4.747  19.516 -11.905  1.00  1.23           C  
ATOM    659  C   VAL A  44      -4.988  19.031 -13.329  1.00  1.23           C  
ATOM    660  O   VAL A  44      -5.375  19.830 -14.180  1.00  1.23           O  
ATOM    661  CB  VAL A  44      -5.829  20.546 -11.599  1.00  1.23           C  
ATOM    662  CG1 VAL A  44      -7.158  19.920 -11.790  1.00  1.23           C  
ATOM    663  CG2 VAL A  44      -5.679  21.099 -10.198  1.00  1.23           C  
ATOM    664  H   VAL A  44      -3.182  20.963 -12.197  1.00  1.23           H  
ATOM    665  HA  VAL A  44      -4.844  18.714 -11.207  1.00  1.23           H  
ATOM    666  HB  VAL A  44      -5.742  21.350 -12.313  1.00  1.23           H  
ATOM    667 1HG1 VAL A  44      -7.901  20.656 -11.619  1.00  1.23           H  
ATOM    668 2HG1 VAL A  44      -7.245  19.552 -12.810  1.00  1.23           H  
ATOM    669 3HG1 VAL A  44      -7.292  19.097 -11.102  1.00  1.23           H  
ATOM    670 1HG2 VAL A  44      -6.455  21.842 -10.018  1.00  1.23           H  
ATOM    671 2HG2 VAL A  44      -5.762  20.334  -9.460  1.00  1.23           H  
ATOM    672 3HG2 VAL A  44      -4.702  21.556 -10.125  1.00  1.23           H  
ATOM    673  N   PRO A  45      -4.778  17.735 -13.631  1.00  1.36           N  
ATOM    674  CA  PRO A  45      -4.961  17.153 -14.944  1.00  1.36           C  
ATOM    675  C   PRO A  45      -6.433  16.990 -15.295  1.00  1.36           C  
ATOM    676  O   PRO A  45      -6.790  16.838 -16.465  1.00  1.36           O  
ATOM    677  CB  PRO A  45      -4.273  15.794 -14.794  1.00  1.36           C  
ATOM    678  CG  PRO A  45      -4.407  15.457 -13.331  1.00  1.36           C  
ATOM    679  CD  PRO A  45      -4.314  16.773 -12.613  1.00  1.36           C  
ATOM    680  HA  PRO A  45      -4.447  17.779 -15.691  1.00  1.36           H  
ATOM    681 1HB  PRO A  45      -4.775  15.054 -15.437  1.00  1.36           H  
ATOM    682 2HB  PRO A  45      -3.227  15.861 -15.128  1.00  1.36           H  
ATOM    683 1HG  PRO A  45      -5.373  14.943 -13.153  1.00  1.36           H  
ATOM    684 2HG  PRO A  45      -3.618  14.753 -13.028  1.00  1.36           H  
ATOM    685 1HD  PRO A  45      -4.996  16.716 -11.782  1.00  1.36           H  
ATOM    686 2HD  PRO A  45      -3.278  16.977 -12.315  1.00  1.36           H  
ATOM    687  N   ASP A  46      -7.290  17.004 -14.271  1.00  1.43           N  
ATOM    688  CA  ASP A  46      -8.713  16.792 -14.484  1.00  1.43           C  
ATOM    689  C   ASP A  46      -9.594  17.235 -13.320  1.00  1.43           C  
ATOM    690  O   ASP A  46      -9.113  17.578 -12.235  1.00  1.43           O  
ATOM    691  CB  ASP A  46      -8.961  15.310 -14.802  1.00  1.43           C  
ATOM    692  CG  ASP A  46      -8.482  14.320 -13.712  1.00  1.43           C  
ATOM    693  OD1 ASP A  46      -8.768  14.531 -12.537  1.00  1.43           O  
ATOM    694  OD2 ASP A  46      -7.813  13.374 -14.067  1.00  1.43           O  
ATOM    695  H   ASP A  46      -6.949  17.151 -13.335  1.00  1.43           H  
ATOM    696  HA  ASP A  46      -9.011  17.376 -15.357  1.00  1.43           H  
ATOM    697 1HB  ASP A  46     -10.025  15.151 -14.967  1.00  1.43           H  
ATOM    698 2HB  ASP A  46      -8.460  15.054 -15.737  1.00  1.43           H  
ATOM    699  N   GLU A  47     -10.898  17.122 -13.534  1.00  1.42           N  
ATOM    700  CA  GLU A  47     -11.918  17.455 -12.554  1.00  1.42           C  
ATOM    701  C   GLU A  47     -11.943  16.549 -11.316  1.00  1.42           C  
ATOM    702  O   GLU A  47     -12.234  17.023 -10.218  1.00  1.42           O  
ATOM    703  CB  GLU A  47     -13.264  17.506 -13.265  1.00  1.42           C  
ATOM    704  CG  GLU A  47     -13.359  18.710 -14.222  1.00  1.42           C  
ATOM    705  CD  GLU A  47     -12.614  18.524 -15.532  1.00  1.42           C  
ATOM    706  OE1 GLU A  47     -12.461  17.407 -15.971  1.00  1.42           O  
ATOM    707  OE2 GLU A  47     -12.173  19.518 -16.078  1.00  1.42           O  
ATOM    708  H   GLU A  47     -11.203  16.813 -14.446  1.00  1.42           H  
ATOM    709  HA  GLU A  47     -11.710  18.465 -12.209  1.00  1.42           H  
ATOM    710 1HB  GLU A  47     -13.415  16.591 -13.840  1.00  1.42           H  
ATOM    711 2HB  GLU A  47     -14.067  17.577 -12.532  1.00  1.42           H  
ATOM    712 1HG  GLU A  47     -14.410  18.898 -14.442  1.00  1.42           H  
ATOM    713 2HG  GLU A  47     -12.963  19.589 -13.712  1.00  1.42           H  
ATOM    714  N   ASP A  48     -11.667  15.250 -11.469  1.00  1.34           N  
ATOM    715  CA  ASP A  48     -11.686  14.374 -10.297  1.00  1.34           C  
ATOM    716  C   ASP A  48     -10.596  14.808  -9.314  1.00  1.34           C  
ATOM    717  O   ASP A  48     -10.825  14.868  -8.099  1.00  1.34           O  
ATOM    718  CB  ASP A  48     -11.486  12.912 -10.696  1.00  1.34           C  
ATOM    719  CG  ASP A  48     -12.705  12.302 -11.406  1.00  1.34           C  
ATOM    720  OD1 ASP A  48     -13.757  12.901 -11.377  1.00  1.34           O  
ATOM    721  OD2 ASP A  48     -12.570  11.238 -11.963  1.00  1.34           O  
ATOM    722  H   ASP A  48     -11.414  14.886 -12.379  1.00  1.34           H  
ATOM    723  HA  ASP A  48     -12.651  14.470  -9.802  1.00  1.34           H  
ATOM    724 1HB  ASP A  48     -10.616  12.839 -11.360  1.00  1.34           H  
ATOM    725 2HB  ASP A  48     -11.268  12.321  -9.807  1.00  1.34           H  
ATOM    726  N   LEU A  49      -9.435  15.191  -9.858  1.00  1.23           N  
ATOM    727  CA  LEU A  49      -8.331  15.678  -9.046  1.00  1.23           C  
ATOM    728  C   LEU A  49      -8.728  17.006  -8.421  1.00  1.23           C  
ATOM    729  O   LEU A  49      -8.506  17.220  -7.229  1.00  1.23           O  
ATOM    730  CB  LEU A  49      -7.046  15.842  -9.847  1.00  1.23           C  
ATOM    731  CG  LEU A  49      -5.799  16.216  -8.988  1.00  1.23           C  
ATOM    732  CD1 LEU A  49      -5.895  17.625  -8.606  1.00  1.23           C  
ATOM    733  CD2 LEU A  49      -5.728  15.350  -7.767  1.00  1.23           C  
ATOM    734  H   LEU A  49      -9.303  15.104 -10.875  1.00  1.23           H  
ATOM    735  HA  LEU A  49      -8.144  14.962  -8.249  1.00  1.23           H  
ATOM    736 1HB  LEU A  49      -6.841  14.911 -10.378  1.00  1.23           H  
ATOM    737 2HB  LEU A  49      -7.201  16.626 -10.590  1.00  1.23           H  
ATOM    738  HG  LEU A  49      -4.894  16.090  -9.578  1.00  1.23           H  
ATOM    739 1HD1 LEU A  49      -5.012  17.908  -8.034  1.00  1.23           H  
ATOM    740 2HD1 LEU A  49      -5.950  18.187  -9.476  1.00  1.23           H  
ATOM    741 3HD1 LEU A  49      -6.783  17.793  -8.020  1.00  1.23           H  
ATOM    742 1HD2 LEU A  49      -4.863  15.628  -7.172  1.00  1.23           H  
ATOM    743 2HD2 LEU A  49      -6.627  15.474  -7.176  1.00  1.23           H  
ATOM    744 3HD2 LEU A  49      -5.633  14.333  -8.083  1.00  1.23           H  
ATOM    745  N   ALA A  50      -9.297  17.916  -9.225  1.00  1.11           N  
ATOM    746  CA  ALA A  50      -9.724  19.211  -8.702  1.00  1.11           C  
ATOM    747  C   ALA A  50     -10.706  19.015  -7.550  1.00  1.11           C  
ATOM    748  O   ALA A  50     -10.680  19.760  -6.563  1.00  1.11           O  
ATOM    749  CB  ALA A  50     -10.407  20.009  -9.790  1.00  1.11           C  
ATOM    750  H   ALA A  50      -9.428  17.705 -10.217  1.00  1.11           H  
ATOM    751  HA  ALA A  50      -8.845  19.744  -8.339  1.00  1.11           H  
ATOM    752 1HB  ALA A  50     -10.720  20.959  -9.415  1.00  1.11           H  
ATOM    753 2HB  ALA A  50      -9.748  20.152 -10.610  1.00  1.11           H  
ATOM    754 3HB  ALA A  50     -11.278  19.466 -10.127  1.00  1.11           H  
ATOM    755  N   GLY A  51     -11.575  18.008  -7.678  1.00  1.02           N  
ATOM    756  CA  GLY A  51     -12.539  17.644  -6.654  1.00  1.02           C  
ATOM    757  C   GLY A  51     -11.790  17.266  -5.385  1.00  1.02           C  
ATOM    758  O   GLY A  51     -12.027  17.838  -4.320  1.00  1.02           O  
ATOM    759  H   GLY A  51     -11.577  17.468  -8.542  1.00  1.02           H  
ATOM    760 1HA  GLY A  51     -13.213  18.480  -6.465  1.00  1.02           H  
ATOM    761 2HA  GLY A  51     -13.134  16.802  -7.003  1.00  1.02           H  
ATOM    762  N   PHE A  52     -10.861  16.320  -5.516  1.00  0.96           N  
ATOM    763  CA  PHE A  52     -10.049  15.867  -4.394  1.00  0.96           C  
ATOM    764  C   PHE A  52      -9.324  17.000  -3.696  1.00  0.96           C  
ATOM    765  O   PHE A  52      -9.376  17.112  -2.463  1.00  0.96           O  
ATOM    766  CB  PHE A  52      -9.027  14.836  -4.853  1.00  0.96           C  
ATOM    767  CG  PHE A  52      -8.011  14.592  -3.813  1.00  0.96           C  
ATOM    768  CD1 PHE A  52      -8.254  13.828  -2.689  1.00  0.96           C  
ATOM    769  CD2 PHE A  52      -6.781  15.163  -3.965  1.00  0.96           C  
ATOM    770  CE1 PHE A  52      -7.262  13.661  -1.738  1.00  0.96           C  
ATOM    771  CE2 PHE A  52      -5.821  15.006  -3.052  1.00  0.96           C  
ATOM    772  CZ  PHE A  52      -6.035  14.262  -1.926  1.00  0.96           C  
ATOM    773  H   PHE A  52     -10.726  15.889  -6.433  1.00  0.96           H  
ATOM    774  HA  PHE A  52     -10.710  15.394  -3.671  1.00  0.96           H  
ATOM    775 1HB  PHE A  52      -9.527  13.903  -5.087  1.00  0.96           H  
ATOM    776 2HB  PHE A  52      -8.532  15.179  -5.747  1.00  0.96           H  
ATOM    777  HD1 PHE A  52      -9.233  13.368  -2.557  1.00  0.96           H  
ATOM    778  HD2 PHE A  52      -6.587  15.761  -4.843  1.00  0.96           H  
ATOM    779  HE1 PHE A  52      -7.451  13.060  -0.853  1.00  0.96           H  
ATOM    780  HE2 PHE A  52      -4.885  15.482  -3.216  1.00  0.96           H  
ATOM    781  HZ  PHE A  52      -5.238  14.144  -1.191  1.00  0.96           H  
ATOM    782  N   VAL A  53      -8.638  17.837  -4.458  1.00  0.92           N  
ATOM    783  CA  VAL A  53      -7.901  18.918  -3.844  1.00  0.92           C  
ATOM    784  C   VAL A  53      -8.893  19.836  -3.127  1.00  0.92           C  
ATOM    785  O   VAL A  53      -8.619  20.304  -2.023  1.00  0.92           O  
ATOM    786  CB  VAL A  53      -7.007  19.642  -4.860  1.00  0.92           C  
ATOM    787  CG1 VAL A  53      -6.403  20.871  -4.235  1.00  0.92           C  
ATOM    788  CG2 VAL A  53      -5.893  18.706  -5.282  1.00  0.92           C  
ATOM    789  H   VAL A  53      -8.631  17.708  -5.469  1.00  0.92           H  
ATOM    790  HA  VAL A  53      -7.243  18.488  -3.100  1.00  0.92           H  
ATOM    791  HB  VAL A  53      -7.607  19.936  -5.724  1.00  0.92           H  
ATOM    792 1HG1 VAL A  53      -5.766  21.381  -4.958  1.00  0.92           H  
ATOM    793 2HG1 VAL A  53      -7.187  21.544  -3.901  1.00  0.92           H  
ATOM    794 3HG1 VAL A  53      -5.810  20.554  -3.391  1.00  0.92           H  
ATOM    795 1HG2 VAL A  53      -5.250  19.205  -6.005  1.00  0.92           H  
ATOM    796 2HG2 VAL A  53      -5.305  18.418  -4.409  1.00  0.92           H  
ATOM    797 3HG2 VAL A  53      -6.329  17.823  -5.727  1.00  0.92           H  
ATOM    798  N   GLY A  54     -10.054  20.085  -3.735  1.00  0.90           N  
ATOM    799  CA  GLY A  54     -11.077  20.892  -3.090  1.00  0.90           C  
ATOM    800  C   GLY A  54     -11.488  20.328  -1.739  1.00  0.90           C  
ATOM    801  O   GLY A  54     -11.685  21.078  -0.775  1.00  0.90           O  
ATOM    802  H   GLY A  54     -10.247  19.712  -4.665  1.00  0.90           H  
ATOM    803 1HA  GLY A  54     -10.746  21.912  -2.995  1.00  0.90           H  
ATOM    804 2HA  GLY A  54     -11.954  20.883  -3.722  1.00  0.90           H  
ATOM    805  N   GLU A  55     -11.572  19.001  -1.640  1.00  0.89           N  
ATOM    806  CA  GLU A  55     -11.931  18.398  -0.367  1.00  0.89           C  
ATOM    807  C   GLU A  55     -10.810  18.646   0.647  1.00  0.89           C  
ATOM    808  O   GLU A  55     -11.088  18.919   1.816  1.00  0.89           O  
ATOM    809  CB  GLU A  55     -12.229  16.902  -0.516  1.00  0.89           C  
ATOM    810  CG  GLU A  55     -13.514  16.556  -1.327  1.00  0.89           C  
ATOM    811  CD  GLU A  55     -14.814  17.075  -0.726  1.00  0.89           C  
ATOM    812  OE1 GLU A  55     -15.050  16.850   0.436  1.00  0.89           O  
ATOM    813  OE2 GLU A  55     -15.579  17.703  -1.447  1.00  0.89           O  
ATOM    814  H   GLU A  55     -11.423  18.427  -2.472  1.00  0.89           H  
ATOM    815  HA  GLU A  55     -12.831  18.881   0.002  1.00  0.89           H  
ATOM    816 1HB  GLU A  55     -11.391  16.418  -1.012  1.00  0.89           H  
ATOM    817 2HB  GLU A  55     -12.324  16.453   0.473  1.00  0.89           H  
ATOM    818 1HG  GLU A  55     -13.407  16.977  -2.324  1.00  0.89           H  
ATOM    819 2HG  GLU A  55     -13.576  15.475  -1.432  1.00  0.89           H  
ATOM    820  N   LEU A  56      -9.545  18.637   0.190  1.00  0.89           N  
ATOM    821  CA  LEU A  56      -8.431  18.903   1.104  1.00  0.89           C  
ATOM    822  C   LEU A  56      -8.551  20.314   1.650  1.00  0.89           C  
ATOM    823  O   LEU A  56      -8.298  20.558   2.831  1.00  0.89           O  
ATOM    824  CB  LEU A  56      -7.069  18.850   0.401  1.00  0.89           C  
ATOM    825  CG  LEU A  56      -6.591  17.554  -0.114  1.00  0.89           C  
ATOM    826  CD1 LEU A  56      -5.330  17.818  -0.886  1.00  0.89           C  
ATOM    827  CD2 LEU A  56      -6.343  16.607   1.026  1.00  0.89           C  
ATOM    828  H   LEU A  56      -9.372  18.392  -0.788  1.00  0.89           H  
ATOM    829  HA  LEU A  56      -8.463  18.193   1.928  1.00  0.89           H  
ATOM    830 1HB  LEU A  56      -7.071  19.539  -0.417  1.00  0.89           H  
ATOM    831 2HB  LEU A  56      -6.319  19.199   1.115  1.00  0.89           H  
ATOM    832  HG  LEU A  56      -7.333  17.126  -0.796  1.00  0.89           H  
ATOM    833 1HD1 LEU A  56      -4.965  16.903  -1.277  1.00  0.89           H  
ATOM    834 2HD1 LEU A  56      -5.522  18.505  -1.696  1.00  0.89           H  
ATOM    835 3HD1 LEU A  56      -4.591  18.254  -0.214  1.00  0.89           H  
ATOM    836 1HD2 LEU A  56      -5.983  15.673   0.631  1.00  0.89           H  
ATOM    837 2HD2 LEU A  56      -5.595  17.030   1.703  1.00  0.89           H  
ATOM    838 3HD2 LEU A  56      -7.272  16.438   1.570  1.00  0.89           H  
ATOM    839  N   ILE A  57      -8.989  21.246   0.802  1.00  0.91           N  
ATOM    840  CA  ILE A  57      -9.105  22.623   1.246  1.00  0.91           C  
ATOM    841  C   ILE A  57     -10.152  22.711   2.330  1.00  0.91           C  
ATOM    842  O   ILE A  57      -9.899  23.209   3.423  1.00  0.91           O  
ATOM    843  CB  ILE A  57      -9.582  23.570   0.117  1.00  0.91           C  
ATOM    844  CG1 ILE A  57      -8.594  23.652  -0.923  1.00  0.91           C  
ATOM    845  CG2 ILE A  57      -9.857  24.966   0.696  1.00  0.91           C  
ATOM    846  CD1 ILE A  57      -9.080  24.368  -2.210  1.00  0.91           C  
ATOM    847  H   ILE A  57      -9.181  20.985  -0.168  1.00  0.91           H  
ATOM    848  HA  ILE A  57      -8.147  22.958   1.640  1.00  0.91           H  
ATOM    849  HB  ILE A  57     -10.492  23.186  -0.325  1.00  0.91           H  
ATOM    850 1HG1 ILE A  57      -7.760  24.128  -0.494  1.00  0.91           H  
ATOM    851 2HG1 ILE A  57      -8.304  22.641  -1.195  1.00  0.91           H  
ATOM    852 1HG2 ILE A  57     -10.199  25.637  -0.095  1.00  0.91           H  
ATOM    853 2HG2 ILE A  57     -10.624  24.900   1.468  1.00  0.91           H  
ATOM    854 3HG2 ILE A  57      -8.952  25.350   1.126  1.00  0.91           H  
ATOM    855 1HD1 ILE A  57      -8.287  24.372  -2.950  1.00  0.91           H  
ATOM    856 2HD1 ILE A  57      -9.928  23.860  -2.617  1.00  0.91           H  
ATOM    857 3HD1 ILE A  57      -9.367  25.393  -1.975  1.00  0.91           H  
ATOM    858  N   LYS A  58     -11.326  22.154   2.051  1.00  0.96           N  
ATOM    859  CA  LYS A  58     -12.426  22.213   2.999  1.00  0.96           C  
ATOM    860  C   LYS A  58     -12.149  21.481   4.321  1.00  0.96           C  
ATOM    861  O   LYS A  58     -12.581  21.929   5.384  1.00  0.96           O  
ATOM    862  CB  LYS A  58     -13.673  21.649   2.337  1.00  0.96           C  
ATOM    863  CG  LYS A  58     -14.245  22.533   1.223  1.00  0.96           C  
ATOM    864  CD  LYS A  58     -15.581  21.999   0.756  1.00  0.96           C  
ATOM    865  CE  LYS A  58     -15.397  20.671   0.049  1.00  0.96           C  
ATOM    866  NZ  LYS A  58     -16.678  20.125  -0.487  1.00  0.96           N  
ATOM    867  H   LYS A  58     -11.463  21.714   1.139  1.00  0.96           H  
ATOM    868  HA  LYS A  58     -12.605  23.260   3.238  1.00  0.96           H  
ATOM    869 1HB  LYS A  58     -13.432  20.675   1.898  1.00  0.96           H  
ATOM    870 2HB  LYS A  58     -14.446  21.490   3.085  1.00  0.96           H  
ATOM    871 1HG  LYS A  58     -14.366  23.553   1.587  1.00  0.96           H  
ATOM    872 2HG  LYS A  58     -13.549  22.545   0.382  1.00  0.96           H  
ATOM    873 1HD  LYS A  58     -16.245  21.862   1.609  1.00  0.96           H  
ATOM    874 2HD  LYS A  58     -16.039  22.708   0.065  1.00  0.96           H  
ATOM    875 1HE  LYS A  58     -14.694  20.798  -0.776  1.00  0.96           H  
ATOM    876 2HE  LYS A  58     -14.981  19.950   0.755  1.00  0.96           H  
ATOM    877 1HZ  LYS A  58     -16.456  19.223  -0.936  1.00  0.96           H  
ATOM    878 2HZ  LYS A  58     -17.330  19.973   0.264  1.00  0.96           H  
ATOM    879 3HZ  LYS A  58     -17.076  20.758  -1.163  1.00  0.96           H  
ATOM    880  N   GLU A  59     -11.437  20.356   4.256  1.00  1.04           N  
ATOM    881  CA  GLU A  59     -11.131  19.575   5.447  1.00  1.04           C  
ATOM    882  C   GLU A  59      -9.978  20.129   6.283  1.00  1.04           C  
ATOM    883  O   GLU A  59     -10.079  20.215   7.517  1.00  1.04           O  
ATOM    884  CB  GLU A  59     -10.782  18.135   5.053  1.00  1.04           C  
ATOM    885  CG  GLU A  59     -10.473  17.206   6.228  1.00  1.04           C  
ATOM    886  CD  GLU A  59     -10.172  15.777   5.808  1.00  1.04           C  
ATOM    887  OE1 GLU A  59     -10.206  15.492   4.633  1.00  1.04           O  
ATOM    888  OE2 GLU A  59      -9.898  14.977   6.672  1.00  1.04           O  
ATOM    889  H   GLU A  59     -11.122  20.013   3.351  1.00  1.04           H  
ATOM    890  HA  GLU A  59     -12.021  19.558   6.073  1.00  1.04           H  
ATOM    891 1HB  GLU A  59     -11.609  17.706   4.486  1.00  1.04           H  
ATOM    892 2HB  GLU A  59      -9.911  18.146   4.393  1.00  1.04           H  
ATOM    893 1HG  GLU A  59      -9.608  17.602   6.764  1.00  1.04           H  
ATOM    894 2HG  GLU A  59     -11.320  17.209   6.911  1.00  1.04           H  
ATOM    895  N   GLN A  60      -8.863  20.463   5.626  1.00  1.18           N  
ATOM    896  CA  GLN A  60      -7.668  20.863   6.342  1.00  1.18           C  
ATOM    897  C   GLN A  60      -7.550  22.363   6.618  1.00  1.18           C  
ATOM    898  O   GLN A  60      -6.952  22.746   7.626  1.00  1.18           O  
ATOM    899  CB  GLN A  60      -6.433  20.367   5.599  1.00  1.18           C  
ATOM    900  CG  GLN A  60      -6.329  18.844   5.512  1.00  1.18           C  
ATOM    901  CD  GLN A  60      -5.018  18.371   4.875  1.00  1.18           C  
ATOM    902  OE1 GLN A  60      -4.394  19.086   4.079  1.00  1.18           O  
ATOM    903  NE2 GLN A  60      -4.608  17.163   5.232  1.00  1.18           N  
ATOM    904  H   GLN A  60      -8.826  20.414   4.609  1.00  1.18           H  
ATOM    905  HA  GLN A  60      -7.681  20.360   7.304  1.00  1.18           H  
ATOM    906 1HB  GLN A  60      -6.461  20.753   4.586  1.00  1.18           H  
ATOM    907 2HB  GLN A  60      -5.537  20.751   6.081  1.00  1.18           H  
ATOM    908 1HG  GLN A  60      -6.401  18.425   6.514  1.00  1.18           H  
ATOM    909 2HG  GLN A  60      -7.160  18.482   4.894  1.00  1.18           H  
ATOM    910 1HE2 GLN A  60      -3.760  16.785   4.856  1.00  1.18           H  
ATOM    911 2HE2 GLN A  60      -5.149  16.620   5.880  1.00  1.18           H  
ATOM    912  N   ILE A  61      -8.108  23.224   5.767  1.00  1.38           N  
ATOM    913  CA  ILE A  61      -7.976  24.648   6.034  1.00  1.38           C  
ATOM    914  C   ILE A  61      -9.237  25.126   6.736  1.00  1.38           C  
ATOM    915  O   ILE A  61     -10.327  25.108   6.177  1.00  1.38           O  
ATOM    916  CB  ILE A  61      -7.687  25.444   4.742  1.00  1.38           C  
ATOM    917  CG1 ILE A  61      -6.366  24.950   4.140  1.00  1.38           C  
ATOM    918  CG2 ILE A  61      -7.640  26.941   5.037  1.00  1.38           C  
ATOM    919  CD1 ILE A  61      -6.052  25.510   2.788  1.00  1.38           C  
ATOM    920  H   ILE A  61      -8.627  22.930   4.938  1.00  1.38           H  
ATOM    921  HA  ILE A  61      -7.137  24.804   6.706  1.00  1.38           H  
ATOM    922  HB  ILE A  61      -8.472  25.249   4.009  1.00  1.38           H  
ATOM    923 1HG1 ILE A  61      -5.556  25.208   4.805  1.00  1.38           H  
ATOM    924 2HG1 ILE A  61      -6.418  23.865   4.063  1.00  1.38           H  
ATOM    925 1HG2 ILE A  61      -7.438  27.484   4.128  1.00  1.38           H  
ATOM    926 2HG2 ILE A  61      -8.602  27.248   5.432  1.00  1.38           H  
ATOM    927 3HG2 ILE A  61      -6.860  27.147   5.760  1.00  1.38           H  
ATOM    928 1HD1 ILE A  61      -5.106  25.123   2.423  1.00  1.38           H  
ATOM    929 2HD1 ILE A  61      -6.841  25.239   2.095  1.00  1.38           H  
ATOM    930 3HD1 ILE A  61      -5.982  26.588   2.864  1.00  1.38           H  
ATOM    931  N   LYS A  62      -9.076  25.583   7.978  1.00  1.61           N  
ATOM    932  CA  LYS A  62     -10.224  25.955   8.798  1.00  1.61           C  
ATOM    933  C   LYS A  62     -10.605  27.421   8.629  1.00  1.61           C  
ATOM    934  O   LYS A  62     -11.569  27.909   9.220  1.00  1.61           O  
ATOM    935  CB  LYS A  62      -9.941  25.629  10.260  1.00  1.61           C  
ATOM    936  CG  LYS A  62      -9.663  24.122  10.551  1.00  1.61           C  
ATOM    937  CD  LYS A  62     -10.870  23.229  10.198  1.00  1.61           C  
ATOM    938  CE  LYS A  62     -10.735  21.808  10.797  1.00  1.61           C  
ATOM    939  NZ  LYS A  62      -9.656  20.985  10.152  1.00  1.61           N  
ATOM    940  H   LYS A  62      -8.147  25.602   8.377  1.00  1.61           H  
ATOM    941  HA  LYS A  62     -11.079  25.356   8.477  1.00  1.61           H  
ATOM    942 1HB  LYS A  62      -9.076  26.200  10.596  1.00  1.61           H  
ATOM    943 2HB  LYS A  62     -10.791  25.936  10.869  1.00  1.61           H  
ATOM    944 1HG  LYS A  62      -8.804  23.793   9.956  1.00  1.61           H  
ATOM    945 2HG  LYS A  62      -9.422  23.992  11.604  1.00  1.61           H  
ATOM    946 1HD  LYS A  62     -11.787  23.688  10.567  1.00  1.61           H  
ATOM    947 2HD  LYS A  62     -10.942  23.137   9.109  1.00  1.61           H  
ATOM    948 1HE  LYS A  62     -10.507  21.908  11.857  1.00  1.61           H  
ATOM    949 2HE  LYS A  62     -11.685  21.286  10.688  1.00  1.61           H  
ATOM    950 1HZ  LYS A  62      -9.619  20.084  10.595  1.00  1.61           H  
ATOM    951 2HZ  LYS A  62      -9.848  20.841   9.144  1.00  1.61           H  
ATOM    952 3HZ  LYS A  62      -8.766  21.445  10.257  1.00  1.61           H  
ATOM    953  N   LYS A  63      -9.839  28.117   7.814  1.00  1.79           N  
ATOM    954  CA  LYS A  63     -10.106  29.502   7.487  1.00  1.79           C  
ATOM    955  C   LYS A  63     -11.228  29.473   6.462  1.00  1.79           C  
ATOM    956  O   LYS A  63     -11.318  28.507   5.705  1.00  1.79           O  
ATOM    957  CB  LYS A  63      -8.863  30.171   6.893  1.00  1.79           C  
ATOM    958  CG  LYS A  63      -7.701  30.327   7.842  1.00  1.79           C  
ATOM    959  CD  LYS A  63      -6.553  31.042   7.150  1.00  1.79           C  
ATOM    960  CE  LYS A  63      -5.379  31.271   8.079  1.00  1.79           C  
ATOM    961  NZ  LYS A  63      -4.284  31.975   7.384  1.00  1.79           N  
ATOM    962  H   LYS A  63      -9.059  27.647   7.382  1.00  1.79           H  
ATOM    963  HA  LYS A  63     -10.427  30.024   8.387  1.00  1.79           H  
ATOM    964 1HB  LYS A  63      -8.512  29.590   6.046  1.00  1.79           H  
ATOM    965 2HB  LYS A  63      -9.107  31.155   6.510  1.00  1.79           H  
ATOM    966 1HG  LYS A  63      -8.014  30.904   8.714  1.00  1.79           H  
ATOM    967 2HG  LYS A  63      -7.364  29.346   8.174  1.00  1.79           H  
ATOM    968 1HD  LYS A  63      -6.209  30.443   6.299  1.00  1.79           H  
ATOM    969 2HD  LYS A  63      -6.898  32.004   6.775  1.00  1.79           H  
ATOM    970 1HE  LYS A  63      -5.702  31.867   8.930  1.00  1.79           H  
ATOM    971 2HE  LYS A  63      -5.009  30.313   8.438  1.00  1.79           H  
ATOM    972 1HZ  LYS A  63      -3.515  32.113   8.016  1.00  1.79           H  
ATOM    973 2HZ  LYS A  63      -3.974  31.401   6.578  1.00  1.79           H  
ATOM    974 3HZ  LYS A  63      -4.611  32.865   7.050  1.00  1.79           H  
ATOM    975  N   PRO A  64     -12.064  30.513   6.332  1.00  1.84           N  
ATOM    976  CA  PRO A  64     -13.121  30.609   5.332  1.00  1.84           C  
ATOM    977  C   PRO A  64     -12.515  30.912   3.967  1.00  1.84           C  
ATOM    978  O   PRO A  64     -12.687  31.993   3.404  1.00  1.84           O  
ATOM    979  CB  PRO A  64     -13.974  31.756   5.876  1.00  1.84           C  
ATOM    980  CG  PRO A  64     -12.980  32.647   6.600  1.00  1.84           C  
ATOM    981  CD  PRO A  64     -11.991  31.670   7.246  1.00  1.84           C  
ATOM    982  HA  PRO A  64     -13.684  29.664   5.308  1.00  1.84           H  
ATOM    983 1HB  PRO A  64     -14.483  32.269   5.046  1.00  1.84           H  
ATOM    984 2HB  PRO A  64     -14.758  31.360   6.538  1.00  1.84           H  
ATOM    985 1HG  PRO A  64     -12.496  33.329   5.885  1.00  1.84           H  
ATOM    986 2HG  PRO A  64     -13.501  33.277   7.338  1.00  1.84           H  
ATOM    987 1HD  PRO A  64     -10.998  32.120   7.262  1.00  1.84           H  
ATOM    988 2HD  PRO A  64     -12.337  31.383   8.252  1.00  1.84           H  
ATOM    989  N   LEU A  65     -11.764  29.935   3.482  1.00  1.73           N  
ATOM    990  CA  LEU A  65     -10.987  30.004   2.267  1.00  1.73           C  
ATOM    991  C   LEU A  65     -11.623  29.355   1.072  1.00  1.73           C  
ATOM    992  O   LEU A  65     -12.032  28.194   1.123  1.00  1.73           O  
ATOM    993  CB  LEU A  65      -9.653  29.303   2.443  1.00  1.73           C  
ATOM    994  CG  LEU A  65      -8.830  29.295   1.187  1.00  1.73           C  
ATOM    995  CD1 LEU A  65      -8.412  30.731   0.896  1.00  1.73           C  
ATOM    996  CD2 LEU A  65      -7.724  28.388   1.325  1.00  1.73           C  
ATOM    997  H   LEU A  65     -11.711  29.082   4.032  1.00  1.73           H  
ATOM    998  HA  LEU A  65     -10.819  31.055   2.036  1.00  1.73           H  
ATOM    999 1HB  LEU A  65      -9.086  29.805   3.228  1.00  1.73           H  
ATOM   1000 2HB  LEU A  65      -9.831  28.267   2.750  1.00  1.73           H  
ATOM   1001  HG  LEU A  65      -9.409  28.938   0.362  1.00  1.73           H  
ATOM   1002 1HD1 LEU A  65      -7.833  30.764  -0.009  1.00  1.73           H  
ATOM   1003 2HD1 LEU A  65      -9.291  31.354   0.777  1.00  1.73           H  
ATOM   1004 3HD1 LEU A  65      -7.826  31.114   1.713  1.00  1.73           H  
ATOM   1005 1HD2 LEU A  65      -7.159  28.410   0.406  1.00  1.73           H  
ATOM   1006 2HD2 LEU A  65      -7.118  28.679   2.140  1.00  1.73           H  
ATOM   1007 3HD2 LEU A  65      -8.098  27.395   1.505  1.00  1.73           H  
ATOM   1008  N   THR A  66     -11.655  30.085  -0.028  1.00  1.52           N  
ATOM   1009  CA  THR A  66     -12.135  29.506  -1.253  1.00  1.52           C  
ATOM   1010  C   THR A  66     -11.025  29.262  -2.281  1.00  1.52           C  
ATOM   1011  O   THR A  66     -11.225  28.439  -3.156  1.00  1.52           O  
ATOM   1012  CB  THR A  66     -13.231  30.383  -1.869  1.00  1.52           C  
ATOM   1013  OG1 THR A  66     -12.706  31.691  -2.153  1.00  1.52           O  
ATOM   1014  CG2 THR A  66     -14.401  30.492  -0.925  1.00  1.52           C  
ATOM   1015  H   THR A  66     -11.341  31.044  -0.005  1.00  1.52           H  
ATOM   1016  HA  THR A  66     -12.584  28.539  -1.021  1.00  1.52           H  
ATOM   1017  HB  THR A  66     -13.573  29.928  -2.798  1.00  1.52           H  
ATOM   1018  HG1 THR A  66     -13.386  32.218  -2.586  1.00  1.52           H  
ATOM   1019 1HG2 THR A  66     -15.177  31.107  -1.379  1.00  1.52           H  
ATOM   1020 2HG2 THR A  66     -14.796  29.493  -0.729  1.00  1.52           H  
ATOM   1021 3HG2 THR A  66     -14.078  30.947   0.010  1.00  1.52           H  
ATOM   1022  N   VAL A  67      -9.848  29.921  -2.185  1.00  1.29           N  
ATOM   1023  CA  VAL A  67      -8.869  29.746  -3.277  1.00  1.29           C  
ATOM   1024  C   VAL A  67      -7.449  29.264  -2.877  1.00  1.29           C  
ATOM   1025  O   VAL A  67      -6.820  29.788  -1.957  1.00  1.29           O  
ATOM   1026  CB  VAL A  67      -8.734  31.084  -4.037  1.00  1.29           C  
ATOM   1027  CG1 VAL A  67      -8.171  32.141  -3.111  1.00  1.29           C  
ATOM   1028  CG2 VAL A  67      -7.889  30.894  -5.282  1.00  1.29           C  
ATOM   1029  H   VAL A  67      -9.673  30.558  -1.426  1.00  1.29           H  
ATOM   1030  HA  VAL A  67      -9.279  29.023  -3.964  1.00  1.29           H  
ATOM   1031  HB  VAL A  67      -9.725  31.422  -4.331  1.00  1.29           H  
ATOM   1032 1HG1 VAL A  67      -8.101  33.091  -3.640  1.00  1.29           H  
ATOM   1033 2HG1 VAL A  67      -8.822  32.251  -2.246  1.00  1.29           H  
ATOM   1034 3HG1 VAL A  67      -7.183  31.837  -2.785  1.00  1.29           H  
ATOM   1035 1HG2 VAL A  67      -7.809  31.835  -5.824  1.00  1.29           H  
ATOM   1036 2HG2 VAL A  67      -6.925  30.570  -4.994  1.00  1.29           H  
ATOM   1037 3HG2 VAL A  67      -8.338  30.141  -5.925  1.00  1.29           H  
ATOM   1038  N   ILE A  68      -6.940  28.305  -3.665  1.00  1.12           N  
ATOM   1039  CA  ILE A  68      -5.604  27.688  -3.547  1.00  1.12           C  
ATOM   1040  C   ILE A  68      -4.713  27.744  -4.784  1.00  1.12           C  
ATOM   1041  O   ILE A  68      -5.147  27.461  -5.897  1.00  1.12           O  
ATOM   1042  CB  ILE A  68      -5.739  26.211  -3.138  1.00  1.12           C  
ATOM   1043  CG1 ILE A  68      -6.248  26.085  -1.796  1.00  1.12           C  
ATOM   1044  CG2 ILE A  68      -4.513  25.390  -3.359  1.00  1.12           C  
ATOM   1045  CD1 ILE A  68      -5.385  26.627  -0.787  1.00  1.12           C  
ATOM   1046  H   ILE A  68      -7.562  27.952  -4.395  1.00  1.12           H  
ATOM   1047  HA  ILE A  68      -5.077  28.213  -2.749  1.00  1.12           H  
ATOM   1048  HB  ILE A  68      -6.510  25.782  -3.774  1.00  1.12           H  
ATOM   1049 1HG1 ILE A  68      -7.224  26.553  -1.716  1.00  1.12           H  
ATOM   1050 2HG1 ILE A  68      -6.312  25.058  -1.603  1.00  1.12           H  
ATOM   1051 1HG2 ILE A  68      -4.715  24.366  -3.108  1.00  1.12           H  
ATOM   1052 2HG2 ILE A  68      -4.244  25.446  -4.393  1.00  1.12           H  
ATOM   1053 3HG2 ILE A  68      -3.728  25.744  -2.765  1.00  1.12           H  
ATOM   1054 1HD1 ILE A  68      -5.812  26.455   0.182  1.00  1.12           H  
ATOM   1055 2HD1 ILE A  68      -4.424  26.146  -0.841  1.00  1.12           H  
ATOM   1056 3HD1 ILE A  68      -5.278  27.691  -0.959  1.00  1.12           H  
ATOM   1057  N   TRP A  69      -3.431  28.056  -4.601  1.00  1.05           N  
ATOM   1058  CA  TRP A  69      -2.542  28.067  -5.775  1.00  1.05           C  
ATOM   1059  C   TRP A  69      -2.424  26.707  -6.464  1.00  1.05           C  
ATOM   1060  O   TRP A  69      -2.339  25.686  -5.788  1.00  1.05           O  
ATOM   1061  CB  TRP A  69      -1.106  28.455  -5.433  1.00  1.05           C  
ATOM   1062  CG  TRP A  69      -0.853  29.836  -5.151  1.00  1.05           C  
ATOM   1063  CD1 TRP A  69      -0.408  30.448  -4.021  1.00  1.05           C  
ATOM   1064  CD2 TRP A  69      -1.068  30.842  -6.098  1.00  1.05           C  
ATOM   1065  NE1 TRP A  69      -0.299  31.784  -4.245  1.00  1.05           N  
ATOM   1066  CE2 TRP A  69      -0.704  32.040  -5.525  1.00  1.05           C  
ATOM   1067  CE3 TRP A  69      -1.534  30.820  -7.373  1.00  1.05           C  
ATOM   1068  CZ2 TRP A  69      -0.785  33.222  -6.227  1.00  1.05           C  
ATOM   1069  CZ3 TRP A  69      -1.621  31.949  -8.042  1.00  1.05           C  
ATOM   1070  CH2 TRP A  69      -1.260  33.142  -7.507  1.00  1.05           C  
ATOM   1071  H   TRP A  69      -3.107  28.295  -3.657  1.00  1.05           H  
ATOM   1072  HA  TRP A  69      -2.941  28.782  -6.496  1.00  1.05           H  
ATOM   1073 1HB  TRP A  69      -0.779  27.873  -4.570  1.00  1.05           H  
ATOM   1074 2HB  TRP A  69      -0.467  28.169  -6.264  1.00  1.05           H  
ATOM   1075  HD1 TRP A  69      -0.157  29.956  -3.084  1.00  1.05           H  
ATOM   1076  HE1 TRP A  69       0.021  32.473  -3.547  1.00  1.05           H  
ATOM   1077  HE3 TRP A  69      -1.834  29.880  -7.841  1.00  1.05           H  
ATOM   1078  HZ2 TRP A  69      -0.494  34.168  -5.828  1.00  1.05           H  
ATOM   1079  HZ3 TRP A  69      -1.997  31.866  -9.029  1.00  1.05           H  
ATOM   1080  HH2 TRP A  69      -1.346  34.039  -8.105  1.00  1.05           H  
ATOM   1081  N   LEU A  70      -2.350  26.694  -7.803  1.00  1.11           N  
ATOM   1082  CA  LEU A  70      -2.090  25.450  -8.544  1.00  1.11           C  
ATOM   1083  C   LEU A  70      -0.760  25.453  -9.309  1.00  1.11           C  
ATOM   1084  O   LEU A  70      -0.187  26.502  -9.625  1.00  1.11           O  
ATOM   1085  CB  LEU A  70      -3.217  25.115  -9.490  1.00  1.11           C  
ATOM   1086  CG  LEU A  70      -4.545  24.909  -8.857  1.00  1.11           C  
ATOM   1087  CD1 LEU A  70      -5.559  24.722  -9.988  1.00  1.11           C  
ATOM   1088  CD2 LEU A  70      -4.435  23.703  -7.880  1.00  1.11           C  
ATOM   1089  H   LEU A  70      -2.484  27.550  -8.345  1.00  1.11           H  
ATOM   1090  HA  LEU A  70      -2.051  24.634  -7.825  1.00  1.11           H  
ATOM   1091 1HB  LEU A  70      -3.315  25.923 -10.211  1.00  1.11           H  
ATOM   1092 2HB  LEU A  70      -2.958  24.200 -10.026  1.00  1.11           H  
ATOM   1093  HG  LEU A  70      -4.834  25.767  -8.285  1.00  1.11           H  
ATOM   1094 1HD1 LEU A  70      -6.539  24.563  -9.606  1.00  1.11           H  
ATOM   1095 2HD1 LEU A  70      -5.566  25.617 -10.611  1.00  1.11           H  
ATOM   1096 3HD1 LEU A  70      -5.272  23.875 -10.590  1.00  1.11           H  
ATOM   1097 1HD2 LEU A  70      -5.373  23.503  -7.396  1.00  1.11           H  
ATOM   1098 2HD2 LEU A  70      -4.120  22.825  -8.415  1.00  1.11           H  
ATOM   1099 3HD2 LEU A  70      -3.689  23.927  -7.119  1.00  1.11           H  
ATOM   1100  N   GLY A  71      -0.272  24.257  -9.620  1.00  1.30           N  
ATOM   1101  CA  GLY A  71       0.992  24.046 -10.323  1.00  1.30           C  
ATOM   1102  C   GLY A  71       0.971  24.370 -11.822  1.00  1.30           C  
ATOM   1103  O   GLY A  71       1.210  23.502 -12.668  1.00  1.30           O  
ATOM   1104  H   GLY A  71      -0.792  23.434  -9.333  1.00  1.30           H  
ATOM   1105 1HA  GLY A  71       1.766  24.639  -9.838  1.00  1.30           H  
ATOM   1106 2HA  GLY A  71       1.285  23.004 -10.197  1.00  1.30           H  
ATOM   1107  N   GLY A  72       0.728  25.628 -12.158  1.00  1.68           N  
ATOM   1108  CA  GLY A  72       0.757  26.026 -13.561  1.00  1.68           C  
ATOM   1109  C   GLY A  72       0.306  27.451 -13.827  1.00  1.68           C  
ATOM   1110  O   GLY A  72      -0.347  28.092 -12.997  1.00  1.68           O  
ATOM   1111  H   GLY A  72       0.516  26.289 -11.412  1.00  1.68           H  
ATOM   1112 1HA  GLY A  72       1.772  25.903 -13.937  1.00  1.68           H  
ATOM   1113 2HA  GLY A  72       0.131  25.344 -14.136  1.00  1.68           H  
ATOM   1114  N   VAL A  73       0.684  27.916 -15.016  1.00  2.29           N  
ATOM   1115  CA  VAL A  73       0.431  29.253 -15.538  1.00  2.29           C  
ATOM   1116  C   VAL A  73      -0.143  29.208 -16.949  1.00  2.29           C  
ATOM   1117  O   VAL A  73      -0.210  28.147 -17.563  1.00  2.29           O  
ATOM   1118  CB  VAL A  73       1.734  30.081 -15.517  1.00  2.29           C  
ATOM   1119  CG1 VAL A  73       2.231  30.209 -14.124  1.00  2.29           C  
ATOM   1120  CG2 VAL A  73       2.778  29.416 -16.348  1.00  2.29           C  
ATOM   1121  H   VAL A  73       1.208  27.288 -15.609  1.00  2.29           H  
ATOM   1122  HA  VAL A  73      -0.302  29.736 -14.904  1.00  2.29           H  
ATOM   1123  HB  VAL A  73       1.529  31.082 -15.895  1.00  2.29           H  
ATOM   1124 1HG1 VAL A  73       3.140  30.808 -14.106  1.00  2.29           H  
ATOM   1125 2HG1 VAL A  73       1.484  30.677 -13.541  1.00  2.29           H  
ATOM   1126 3HG1 VAL A  73       2.438  29.235 -13.732  1.00  2.29           H  
ATOM   1127 1HG2 VAL A  73       3.693  30.005 -16.331  1.00  2.29           H  
ATOM   1128 2HG2 VAL A  73       2.980  28.422 -15.948  1.00  2.29           H  
ATOM   1129 3HG2 VAL A  73       2.430  29.332 -17.355  1.00  2.29           H  
ATOM   1130  N   ASP A  74      -0.526  30.370 -17.486  1.00  3.17           N  
ATOM   1131  CA  ASP A  74      -1.039  30.419 -18.864  1.00  3.17           C  
ATOM   1132  C   ASP A  74       0.091  30.587 -19.891  1.00  3.17           C  
ATOM   1133  O   ASP A  74      -0.144  30.568 -21.095  1.00  3.17           O  
ATOM   1134  CB  ASP A  74      -2.008  31.599 -19.030  1.00  3.17           C  
ATOM   1135  CG  ASP A  74      -3.042  31.428 -20.181  1.00  3.17           C  
ATOM   1136  OD1 ASP A  74      -3.672  30.384 -20.228  1.00  3.17           O  
ATOM   1137  OD2 ASP A  74      -3.219  32.338 -20.964  1.00  3.17           O  
ATOM   1138  H   ASP A  74      -0.482  31.215 -16.913  1.00  3.17           H  
ATOM   1139  HA  ASP A  74      -1.565  29.488 -19.074  1.00  3.17           H  
ATOM   1140 1HB  ASP A  74      -2.516  31.788 -18.094  1.00  3.17           H  
ATOM   1141 2HB  ASP A  74      -1.424  32.495 -19.243  1.00  3.17           H  
ATOM   1142  N   GLY A  75       1.328  30.683 -19.410  1.00  4.26           N  
ATOM   1143  CA  GLY A  75       2.502  30.843 -20.266  1.00  4.26           C  
ATOM   1144  C   GLY A  75       3.127  29.499 -20.657  1.00  4.26           C  
ATOM   1145  O   GLY A  75       4.205  29.459 -21.251  1.00  4.26           O  
ATOM   1146  H   GLY A  75       1.453  30.674 -18.410  1.00  4.26           H  
ATOM   1147 1HA  GLY A  75       2.218  31.389 -21.166  1.00  4.26           H  
ATOM   1148 2HA  GLY A  75       3.242  31.452 -19.749  1.00  4.26           H  
ATOM   1149  N   ILE A  76       2.466  28.408 -20.285  1.00  5.46           N  
ATOM   1150  CA  ILE A  76       2.944  27.051 -20.529  1.00  5.46           C  
ATOM   1151  C   ILE A  76       1.897  26.218 -21.259  1.00  5.46           C  
ATOM   1152  O   ILE A  76       0.779  26.667 -21.493  1.00  5.46           O  
ATOM   1153  CB  ILE A  76       3.369  26.354 -19.225  1.00  5.46           C  
ATOM   1154  CG1 ILE A  76       2.192  26.252 -18.305  1.00  5.46           C  
ATOM   1155  CG2 ILE A  76       4.526  27.099 -18.583  1.00  5.46           C  
ATOM   1156  CD1 ILE A  76       2.435  25.414 -17.098  1.00  5.46           C  
ATOM   1157  H   ILE A  76       1.581  28.527 -19.810  1.00  5.46           H  
ATOM   1158  HA  ILE A  76       3.823  27.107 -21.169  1.00  5.46           H  
ATOM   1159  HB  ILE A  76       3.691  25.338 -19.446  1.00  5.46           H  
ATOM   1160 1HG1 ILE A  76       1.935  27.227 -17.995  1.00  5.46           H  
ATOM   1161 2HG1 ILE A  76       1.351  25.845 -18.851  1.00  5.46           H  
ATOM   1162 1HG2 ILE A  76       4.826  26.591 -17.669  1.00  5.46           H  
ATOM   1163 2HG2 ILE A  76       5.365  27.126 -19.277  1.00  5.46           H  
ATOM   1164 3HG2 ILE A  76       4.232  28.107 -18.349  1.00  5.46           H  
ATOM   1165 1HD1 ILE A  76       1.536  25.397 -16.492  1.00  5.46           H  
ATOM   1166 2HD1 ILE A  76       2.688  24.404 -17.410  1.00  5.46           H  
ATOM   1167 3HD1 ILE A  76       3.257  25.829 -16.521  1.00  5.46           H  
ATOM   1168  N   SER A  77       2.277  24.995 -21.625  1.00  6.58           N  
ATOM   1169  CA  SER A  77       1.419  24.054 -22.349  1.00  6.58           C  
ATOM   1170  C   SER A  77       0.200  23.517 -21.577  1.00  6.58           C  
ATOM   1171  O   SER A  77      -0.710  22.944 -22.180  1.00  6.58           O  
ATOM   1172  CB  SER A  77       2.256  22.888 -22.837  1.00  6.58           C  
ATOM   1173  OG  SER A  77       2.737  22.118 -21.767  1.00  6.58           O  
ATOM   1174  H   SER A  77       3.218  24.703 -21.402  1.00  6.58           H  
ATOM   1175  HA  SER A  77       1.037  24.577 -23.228  1.00  6.58           H  
ATOM   1176 1HB  SER A  77       1.657  22.262 -23.498  1.00  6.58           H  
ATOM   1177 2HB  SER A  77       3.094  23.267 -23.420  1.00  6.58           H  
ATOM   1178  HG  SER A  77       3.402  21.531 -22.141  1.00  6.58           H  
ATOM   1179  N   ARG A  78       0.152  23.697 -20.254  1.00  7.47           N  
ATOM   1180  CA  ARG A  78      -0.964  23.172 -19.453  1.00  7.47           C  
ATOM   1181  C   ARG A  78      -2.211  24.058 -19.597  1.00  7.47           C  
ATOM   1182  O   ARG A  78      -2.701  24.683 -18.654  1.00  7.47           O  
ATOM   1183  CB  ARG A  78      -0.553  23.082 -17.989  1.00  7.47           C  
ATOM   1184  CG  ARG A  78       0.588  22.099 -17.732  1.00  7.47           C  
ATOM   1185  CD  ARG A  78       1.036  22.043 -16.293  1.00  7.47           C  
ATOM   1186  NE  ARG A  78       2.185  21.157 -16.158  1.00  7.47           N  
ATOM   1187  CZ  ARG A  78       2.923  20.948 -15.041  1.00  7.47           C  
ATOM   1188  NH1 ARG A  78       2.681  21.571 -13.899  1.00  7.47           N  
ATOM   1189  NH2 ARG A  78       3.926  20.084 -15.097  1.00  7.47           N  
ATOM   1190  H   ARG A  78       0.905  24.191 -19.805  1.00  7.47           H  
ATOM   1191  HA  ARG A  78      -1.206  22.170 -19.811  1.00  7.47           H  
ATOM   1192 1HB  ARG A  78      -0.244  24.062 -17.637  1.00  7.47           H  
ATOM   1193 2HB  ARG A  78      -1.405  22.769 -17.387  1.00  7.47           H  
ATOM   1194 1HG  ARG A  78       0.259  21.097 -18.015  1.00  7.47           H  
ATOM   1195 2HG  ARG A  78       1.445  22.377 -18.350  1.00  7.47           H  
ATOM   1196 1HD  ARG A  78       1.306  23.022 -15.922  1.00  7.47           H  
ATOM   1197 2HD  ARG A  78       0.227  21.639 -15.684  1.00  7.47           H  
ATOM   1198  HE  ARG A  78       2.441  20.624 -16.974  1.00  7.47           H  
ATOM   1199 1HH1 ARG A  78       1.923  22.248 -13.789  1.00  7.47           H  
ATOM   1200 2HH1 ARG A  78       3.250  21.373 -13.098  1.00  7.47           H  
ATOM   1201 1HH2 ARG A  78       4.122  19.590 -15.957  1.00  7.47           H  
ATOM   1202 2HH2 ARG A  78       4.479  19.908 -14.276  1.00  7.47           H  
ATOM   1203  N   ALA A  79      -2.760  24.043 -20.804  1.00  8.12           N  
ATOM   1204  CA  ALA A  79      -3.864  24.899 -21.221  1.00  8.12           C  
ATOM   1205  C   ALA A  79      -5.224  24.406 -20.767  1.00  8.12           C  
ATOM   1206  O   ALA A  79      -6.057  24.011 -21.583  1.00  8.12           O  
ATOM   1207  CB  ALA A  79      -3.859  25.023 -22.735  1.00  8.12           C  
ATOM   1208  H   ALA A  79      -2.305  23.452 -21.494  1.00  8.12           H  
ATOM   1209  HA  ALA A  79      -3.705  25.885 -20.782  1.00  8.12           H  
ATOM   1210 1HB  ALA A  79      -4.656  25.697 -23.049  1.00  8.12           H  
ATOM   1211 2HB  ALA A  79      -2.896  25.417 -23.061  1.00  8.12           H  
ATOM   1212 3HB  ALA A  79      -4.016  24.040 -23.176  1.00  8.12           H  
ATOM   1213  N   TYR A  80      -5.451  24.438 -19.466  1.00  8.59           N  
ATOM   1214  CA  TYR A  80      -6.749  24.048 -18.940  1.00  8.59           C  
ATOM   1215  C   TYR A  80      -7.738  25.046 -19.581  1.00  8.59           C  
ATOM   1216  O   TYR A  80      -7.391  26.219 -19.713  1.00  8.59           O  
ATOM   1217  CB  TYR A  80      -6.792  24.110 -17.404  1.00  8.59           C  
ATOM   1218  CG  TYR A  80      -8.088  23.594 -16.826  1.00  8.59           C  
ATOM   1219  CD1 TYR A  80      -8.271  22.220 -16.644  1.00  8.59           C  
ATOM   1220  CD2 TYR A  80      -9.112  24.469 -16.527  1.00  8.59           C  
ATOM   1221  CE1 TYR A  80      -9.475  21.739 -16.158  1.00  8.59           C  
ATOM   1222  CE2 TYR A  80     -10.313  23.991 -16.051  1.00  8.59           C  
ATOM   1223  CZ  TYR A  80     -10.503  22.632 -15.866  1.00  8.59           C  
ATOM   1224  OH  TYR A  80     -11.725  22.163 -15.392  1.00  8.59           O  
ATOM   1225  H   TYR A  80      -4.686  24.738 -18.860  1.00  8.59           H  
ATOM   1226  HA  TYR A  80      -6.960  23.033 -19.250  1.00  8.59           H  
ATOM   1227 1HB  TYR A  80      -5.972  23.518 -16.992  1.00  8.59           H  
ATOM   1228 2HB  TYR A  80      -6.656  25.116 -17.069  1.00  8.59           H  
ATOM   1229  HD1 TYR A  80      -7.466  21.524 -16.887  1.00  8.59           H  
ATOM   1230  HD2 TYR A  80      -8.979  25.535 -16.680  1.00  8.59           H  
ATOM   1231  HE1 TYR A  80      -9.623  20.664 -16.015  1.00  8.59           H  
ATOM   1232  HE2 TYR A  80     -11.117  24.690 -15.827  1.00  8.59           H  
ATOM   1233  HH  TYR A  80     -11.818  21.194 -15.577  1.00  8.59           H  
ATOM   1234  N   PRO A  81      -8.933  24.647 -20.044  1.00  8.98           N  
ATOM   1235  CA  PRO A  81      -9.901  25.542 -20.651  1.00  8.98           C  
ATOM   1236  C   PRO A  81     -10.197  26.765 -19.797  1.00  8.98           C  
ATOM   1237  O   PRO A  81     -10.319  26.684 -18.575  1.00  8.98           O  
ATOM   1238  CB  PRO A  81     -11.133  24.641 -20.775  1.00  8.98           C  
ATOM   1239  CG  PRO A  81     -10.559  23.251 -20.940  1.00  8.98           C  
ATOM   1240  CD  PRO A  81      -9.342  23.222 -20.049  1.00  8.98           C  
ATOM   1241  HA  PRO A  81      -9.537  25.845 -21.646  1.00  8.98           H  
ATOM   1242 1HB  PRO A  81     -11.763  24.745 -19.875  1.00  8.98           H  
ATOM   1243 2HB  PRO A  81     -11.747  24.961 -21.631  1.00  8.98           H  
ATOM   1244 1HG  PRO A  81     -11.306  22.495 -20.655  1.00  8.98           H  
ATOM   1245 2HG  PRO A  81     -10.311  23.072 -21.998  1.00  8.98           H  
ATOM   1246 1HD  PRO A  81      -9.620  22.874 -19.061  1.00  8.98           H  
ATOM   1247 2HD  PRO A  81      -8.591  22.588 -20.537  1.00  8.98           H  
ATOM   1248  N   ASP A  82     -10.331  27.906 -20.470  1.00  9.35           N  
ATOM   1249  CA  ASP A  82     -10.608  29.186 -19.828  1.00  9.35           C  
ATOM   1250  C   ASP A  82     -11.866  29.039 -18.980  1.00  9.35           C  
ATOM   1251  O   ASP A  82     -12.802  28.375 -19.423  1.00  9.35           O  
ATOM   1252  CB  ASP A  82     -10.844  30.288 -20.868  1.00  9.35           C  
ATOM   1253  CG  ASP A  82     -10.910  31.724 -20.289  1.00  9.35           C  
ATOM   1254  OD1 ASP A  82      -9.900  32.385 -20.304  1.00  9.35           O  
ATOM   1255  OD2 ASP A  82     -11.968  32.138 -19.810  1.00  9.35           O  
ATOM   1256  H   ASP A  82     -10.215  27.888 -21.476  1.00  9.35           H  
ATOM   1257  HA  ASP A  82      -9.745  29.447 -19.230  1.00  9.35           H  
ATOM   1258 1HB  ASP A  82     -10.046  30.248 -21.602  1.00  9.35           H  
ATOM   1259 2HB  ASP A  82     -11.777  30.095 -21.384  1.00  9.35           H  
ATOM   1260  N   PRO A  83     -11.946  29.644 -17.777  1.00  9.69           N  
ATOM   1261  CA  PRO A  83     -13.109  29.646 -16.907  1.00  9.69           C  
ATOM   1262  C   PRO A  83     -14.413  29.984 -17.650  1.00  9.69           C  
ATOM   1263  O   PRO A  83     -15.477  29.479 -17.276  1.00  9.69           O  
ATOM   1264  CB  PRO A  83     -12.735  30.723 -15.887  1.00  9.69           C  
ATOM   1265  CG  PRO A  83     -11.234  30.646 -15.817  1.00  9.69           C  
ATOM   1266  CD  PRO A  83     -10.787  30.370 -17.204  1.00  9.69           C  
ATOM   1267  HA  PRO A  83     -13.188  28.663 -16.421  1.00  9.69           H  
ATOM   1268 1HB  PRO A  83     -13.104  31.703 -16.225  1.00  9.69           H  
ATOM   1269 2HB  PRO A  83     -13.214  30.506 -14.921  1.00  9.69           H  
ATOM   1270 1HG  PRO A  83     -10.812  31.570 -15.403  1.00  9.69           H  
ATOM   1271 2HG  PRO A  83     -10.943  29.835 -15.161  1.00  9.69           H  
ATOM   1272 1HD  PRO A  83     -10.598  31.313 -17.709  1.00  9.69           H  
ATOM   1273 2HD  PRO A  83      -9.909  29.732 -17.139  1.00  9.69           H  
ATOM   1274  N   SER A  84     -14.364  30.807 -18.717  1.00  9.96           N  
ATOM   1275  CA  SER A  84     -15.585  31.142 -19.466  1.00  9.96           C  
ATOM   1276  C   SER A  84     -15.960  29.980 -20.399  1.00  9.96           C  
ATOM   1277  O   SER A  84     -15.952  30.124 -21.628  1.00  9.96           O  
ATOM   1278  CB  SER A  84     -15.396  32.401 -20.286  1.00  9.96           C  
ATOM   1279  OG  SER A  84     -14.317  32.273 -21.163  1.00  9.96           O  
ATOM   1280  H   SER A  84     -13.476  31.219 -19.037  1.00  9.96           H  
ATOM   1281  HA  SER A  84     -16.399  31.296 -18.759  1.00  9.96           H  
ATOM   1282 1HB  SER A  84     -16.305  32.603 -20.852  1.00  9.96           H  
ATOM   1283 2HB  SER A  84     -15.226  33.245 -19.621  1.00  9.96           H  
ATOM   1284  HG  SER A  84     -13.510  32.219 -20.601  1.00  9.96           H  
ATOM   1285  N   ASP A  85     -16.293  28.841 -19.786  1.00 10.12           N  
ATOM   1286  CA  ASP A  85     -16.538  27.551 -20.431  1.00 10.12           C  
ATOM   1287  C   ASP A  85     -17.129  27.564 -21.849  1.00 10.12           C  
ATOM   1288  O   ASP A  85     -16.489  27.011 -22.742  1.00 10.12           O  
ATOM   1289  CB  ASP A  85     -17.329  26.601 -19.502  1.00 10.12           C  
ATOM   1290  CG  ASP A  85     -17.495  25.174 -20.071  1.00 10.12           C  
ATOM   1291  OD1 ASP A  85     -16.498  24.505 -20.241  1.00 10.12           O  
ATOM   1292  OD2 ASP A  85     -18.611  24.768 -20.305  1.00 10.12           O  
ATOM   1293  H   ASP A  85     -16.297  28.879 -18.770  1.00 10.12           H  
ATOM   1294  HA  ASP A  85     -15.556  27.081 -20.524  1.00 10.12           H  
ATOM   1295 1HB  ASP A  85     -16.786  26.521 -18.558  1.00 10.12           H  
ATOM   1296 2HB  ASP A  85     -18.301  26.980 -19.260  1.00 10.12           H  
ATOM   1297  N   PRO A  86     -18.277  28.220 -22.158  1.00 10.18           N  
ATOM   1298  CA  PRO A  86     -18.925  28.137 -23.463  1.00 10.18           C  
ATOM   1299  C   PRO A  86     -18.014  28.526 -24.639  1.00 10.18           C  
ATOM   1300  O   PRO A  86     -18.269  28.123 -25.777  1.00 10.18           O  
ATOM   1301  CB  PRO A  86     -20.077  29.143 -23.323  1.00 10.18           C  
ATOM   1302  CG  PRO A  86     -20.355  29.209 -21.839  1.00 10.18           C  
ATOM   1303  CD  PRO A  86     -18.999  29.109 -21.201  1.00 10.18           C  
ATOM   1304  HA  PRO A  86     -19.309  27.117 -23.600  1.00 10.18           H  
ATOM   1305 1HB  PRO A  86     -19.776  30.114 -23.746  1.00 10.18           H  
ATOM   1306 2HB  PRO A  86     -20.945  28.798 -23.904  1.00 10.18           H  
ATOM   1307 1HG  PRO A  86     -20.870  30.148 -21.590  1.00 10.18           H  
ATOM   1308 2HG  PRO A  86     -21.022  28.389 -21.539  1.00 10.18           H  
ATOM   1309 1HD  PRO A  86     -18.553  30.108 -21.192  1.00 10.18           H  
ATOM   1310 2HD  PRO A  86     -19.095  28.698 -20.215  1.00 10.18           H  
ATOM   1311  N   GLU A  87     -16.979  29.329 -24.379  1.00 10.17           N  
ATOM   1312  CA  GLU A  87     -16.054  29.768 -25.419  1.00 10.17           C  
ATOM   1313  C   GLU A  87     -14.623  29.350 -25.093  1.00 10.17           C  
ATOM   1314  O   GLU A  87     -13.679  29.769 -25.765  1.00 10.17           O  
ATOM   1315  CB  GLU A  87     -16.123  31.289 -25.588  1.00 10.17           C  
ATOM   1316  CG  GLU A  87     -17.488  31.818 -26.045  1.00 10.17           C  
ATOM   1317  CD  GLU A  87     -17.514  33.321 -26.254  1.00 10.17           C  
ATOM   1318  OE1 GLU A  87     -16.499  33.949 -26.069  1.00 10.17           O  
ATOM   1319  OE2 GLU A  87     -18.555  33.833 -26.598  1.00 10.17           O  
ATOM   1320  H   GLU A  87     -16.786  29.631 -23.422  1.00 10.17           H  
ATOM   1321  HA  GLU A  87     -16.337  29.296 -26.360  1.00 10.17           H  
ATOM   1322 1HB  GLU A  87     -15.879  31.765 -24.637  1.00 10.17           H  
ATOM   1323 2HB  GLU A  87     -15.375  31.606 -26.315  1.00 10.17           H  
ATOM   1324 1HG  GLU A  87     -17.760  31.326 -26.978  1.00 10.17           H  
ATOM   1325 2HG  GLU A  87     -18.233  31.550 -25.297  1.00 10.17           H  
ATOM   1326  N   GLY A  88     -14.460  28.500 -24.077  1.00 10.16           N  
ATOM   1327  CA  GLY A  88     -13.145  28.092 -23.582  1.00 10.16           C  
ATOM   1328  C   GLY A  88     -12.269  27.458 -24.652  1.00 10.16           C  
ATOM   1329  O   GLY A  88     -11.053  27.650 -24.672  1.00 10.16           O  
ATOM   1330  H   GLY A  88     -15.278  28.131 -23.601  1.00 10.16           H  
ATOM   1331 1HA  GLY A  88     -12.644  28.963 -23.169  1.00 10.16           H  
ATOM   1332 2HA  GLY A  88     -13.284  27.391 -22.756  1.00 10.16           H  
ATOM   1333  N   GLU A  89     -12.897  26.753 -25.585  1.00 10.17           N  
ATOM   1334  CA  GLU A  89     -12.208  26.076 -26.676  1.00 10.17           C  
ATOM   1335  C   GLU A  89     -11.472  27.045 -27.603  1.00 10.17           C  
ATOM   1336  O   GLU A  89     -10.527  26.659 -28.285  1.00 10.17           O  
ATOM   1337  CB  GLU A  89     -13.208  25.247 -27.488  1.00 10.17           C  
ATOM   1338  CG  GLU A  89     -13.777  24.040 -26.740  1.00 10.17           C  
ATOM   1339  CD  GLU A  89     -14.776  23.243 -27.553  1.00 10.17           C  
ATOM   1340  OE1 GLU A  89     -15.125  23.672 -28.627  1.00 10.17           O  
ATOM   1341  OE2 GLU A  89     -15.187  22.202 -27.093  1.00 10.17           O  
ATOM   1342  H   GLU A  89     -13.900  26.666 -25.515  1.00 10.17           H  
ATOM   1343  HA  GLU A  89     -11.469  25.401 -26.243  1.00 10.17           H  
ATOM   1344 1HB  GLU A  89     -14.042  25.882 -27.790  1.00 10.17           H  
ATOM   1345 2HB  GLU A  89     -12.726  24.885 -28.396  1.00 10.17           H  
ATOM   1346 1HG  GLU A  89     -12.954  23.386 -26.456  1.00 10.17           H  
ATOM   1347 2HG  GLU A  89     -14.257  24.391 -25.826  1.00 10.17           H  
ATOM   1348  N   ALA A  90     -11.948  28.289 -27.680  1.00 10.21           N  
ATOM   1349  CA  ALA A  90     -11.369  29.305 -28.548  1.00 10.21           C  
ATOM   1350  C   ALA A  90     -10.221  30.058 -27.880  1.00 10.21           C  
ATOM   1351  O   ALA A  90      -9.551  30.909 -28.506  1.00 10.21           O  
ATOM   1352  CB  ALA A  90     -12.442  30.299 -28.950  1.00 10.21           C  
ATOM   1353  H   ALA A  90     -12.710  28.576 -27.068  1.00 10.21           H  
ATOM   1354  HA  ALA A  90     -10.978  28.808 -29.436  1.00 10.21           H  
ATOM   1355 1HB  ALA A  90     -12.018  31.044 -29.619  1.00 10.21           H  
ATOM   1356 2HB  ALA A  90     -13.254  29.777 -29.452  1.00 10.21           H  
ATOM   1357 3HB  ALA A  90     -12.825  30.791 -28.051  1.00 10.21           H  
ATOM   1358  N   ILE A  91      -9.967  29.784 -26.606  1.00 10.26           N  
ATOM   1359  CA  ILE A  91      -9.024  30.660 -25.966  1.00 10.26           C  
ATOM   1360  C   ILE A  91      -7.576  30.256 -26.094  1.00 10.26           C  
ATOM   1361  O   ILE A  91      -6.925  29.797 -25.155  1.00 10.26           O  
ATOM   1362  CB  ILE A  91      -9.395  30.857 -24.505  1.00 10.26           C  
ATOM   1363  CG1 ILE A  91     -10.876  31.269 -24.438  1.00 10.26           C  
ATOM   1364  CG2 ILE A  91      -8.493  31.913 -23.883  1.00 10.26           C  
ATOM   1365  CD1 ILE A  91     -11.220  32.501 -25.224  1.00 10.26           C  
ATOM   1366  H   ILE A  91     -10.440  29.043 -26.086  1.00 10.26           H  
ATOM   1367  HA  ILE A  91      -9.121  31.640 -26.428  1.00 10.26           H  
ATOM   1368  HB  ILE A  91      -9.290  29.912 -23.971  1.00 10.26           H  
ATOM   1369 1HG1 ILE A  91     -11.472  30.448 -24.816  1.00 10.26           H  
ATOM   1370 2HG1 ILE A  91     -11.153  31.454 -23.412  1.00 10.26           H  
ATOM   1371 1HG2 ILE A  91      -8.763  32.059 -22.834  1.00 10.26           H  
ATOM   1372 2HG2 ILE A  91      -7.454  31.589 -23.947  1.00 10.26           H  
ATOM   1373 3HG2 ILE A  91      -8.610  32.854 -24.422  1.00 10.26           H  
ATOM   1374 1HD1 ILE A  91     -12.289  32.704 -25.122  1.00 10.26           H  
ATOM   1375 2HD1 ILE A  91     -10.648  33.347 -24.841  1.00 10.26           H  
ATOM   1376 3HD1 ILE A  91     -10.981  32.350 -26.272  1.00 10.26           H  
ATOM   1377  N   ASP A  92      -7.085  30.552 -27.286  1.00 10.28           N  
ATOM   1378  CA  ASP A  92      -5.691  30.508 -27.663  1.00 10.28           C  
ATOM   1379  C   ASP A  92      -5.315  31.965 -27.657  1.00 10.28           C  
ATOM   1380  O   ASP A  92      -4.163  32.349 -27.451  1.00 10.28           O  
ATOM   1381  CB  ASP A  92      -5.451  29.910 -29.056  1.00 10.28           C  
ATOM   1382  CG  ASP A  92      -5.835  28.439 -29.198  1.00 10.28           C  
ATOM   1383  OD1 ASP A  92      -5.351  27.640 -28.429  1.00 10.28           O  
ATOM   1384  OD2 ASP A  92      -6.578  28.125 -30.095  1.00 10.28           O  
ATOM   1385  H   ASP A  92      -7.771  30.877 -27.961  1.00 10.28           H  
ATOM   1386  HA  ASP A  92      -5.107  29.976 -26.913  1.00 10.28           H  
ATOM   1387 1HB  ASP A  92      -6.014  30.486 -29.795  1.00 10.28           H  
ATOM   1388 2HB  ASP A  92      -4.396  30.014 -29.312  1.00 10.28           H  
ATOM   1389  N   THR A  93      -6.340  32.775 -27.965  1.00 10.23           N  
ATOM   1390  CA  THR A  93      -6.274  34.243 -28.090  1.00 10.23           C  
ATOM   1391  C   THR A  93      -5.405  34.766 -29.243  1.00 10.23           C  
ATOM   1392  O   THR A  93      -5.872  35.554 -30.064  1.00 10.23           O  
ATOM   1393  CB  THR A  93      -5.795  34.906 -26.776  1.00 10.23           C  
ATOM   1394  OG1 THR A  93      -6.720  34.608 -25.724  1.00 10.23           O  
ATOM   1395  CG2 THR A  93      -5.687  36.424 -26.952  1.00 10.23           C  
ATOM   1396  H   THR A  93      -7.246  32.310 -28.111  1.00 10.23           H  
ATOM   1397  HA  THR A  93      -7.288  34.597 -28.273  1.00 10.23           H  
ATOM   1398  HB  THR A  93      -4.814  34.529 -26.501  1.00 10.23           H  
ATOM   1399  HG1 THR A  93      -6.439  35.053 -24.920  1.00 10.23           H  
ATOM   1400 1HG2 THR A  93      -5.355  36.874 -26.020  1.00 10.23           H  
ATOM   1401 2HG2 THR A  93      -4.971  36.654 -27.737  1.00 10.23           H  
ATOM   1402 3HG2 THR A  93      -6.657  36.831 -27.220  1.00 10.23           H  
ATOM   1403  N   GLU A  94      -4.133  34.359 -29.271  1.00 10.06           N  
ATOM   1404  CA  GLU A  94      -3.105  34.724 -30.261  1.00 10.06           C  
ATOM   1405  C   GLU A  94      -2.687  36.198 -30.175  1.00 10.06           C  
ATOM   1406  O   GLU A  94      -1.515  36.515 -29.961  1.00 10.06           O  
ATOM   1407  CB  GLU A  94      -3.561  34.396 -31.693  1.00 10.06           C  
ATOM   1408  CG  GLU A  94      -3.708  32.897 -31.981  1.00 10.06           C  
ATOM   1409  CD  GLU A  94      -4.157  32.593 -33.405  1.00 10.06           C  
ATOM   1410  OE1 GLU A  94      -4.435  33.514 -34.136  1.00 10.06           O  
ATOM   1411  OE2 GLU A  94      -4.214  31.437 -33.751  1.00 10.06           O  
ATOM   1412  H   GLU A  94      -3.864  33.718 -28.533  1.00 10.06           H  
ATOM   1413  HA  GLU A  94      -2.221  34.122 -30.053  1.00 10.06           H  
ATOM   1414 1HB  GLU A  94      -4.500  34.880 -31.928  1.00 10.06           H  
ATOM   1415 2HB  GLU A  94      -2.823  34.786 -32.394  1.00 10.06           H  
ATOM   1416 1HG  GLU A  94      -2.752  32.410 -31.802  1.00 10.06           H  
ATOM   1417 2HG  GLU A  94      -4.432  32.478 -31.280  1.00 10.06           H  
ATOM   1418  N   ASP A  95      -3.650  37.104 -30.287  1.00  9.74           N  
ATOM   1419  CA  ASP A  95      -3.388  38.539 -30.219  1.00  9.74           C  
ATOM   1420  C   ASP A  95      -3.236  38.974 -28.763  1.00  9.74           C  
ATOM   1421  O   ASP A  95      -4.117  39.625 -28.200  1.00  9.74           O  
ATOM   1422  CB  ASP A  95      -4.537  39.320 -30.880  1.00  9.74           C  
ATOM   1423  CG  ASP A  95      -4.264  40.835 -31.100  1.00  9.74           C  
ATOM   1424  OD1 ASP A  95      -3.123  41.239 -31.094  1.00  9.74           O  
ATOM   1425  OD2 ASP A  95      -5.218  41.560 -31.286  1.00  9.74           O  
ATOM   1426  H   ASP A  95      -4.595  36.764 -30.440  1.00  9.74           H  
ATOM   1427  HA  ASP A  95      -2.458  38.753 -30.747  1.00  9.74           H  
ATOM   1428 1HB  ASP A  95      -4.766  38.868 -31.844  1.00  9.74           H  
ATOM   1429 2HB  ASP A  95      -5.430  39.218 -30.261  1.00  9.74           H  
ATOM   1430  N   ILE A  96      -2.114  38.591 -28.162  1.00  9.25           N  
ATOM   1431  CA  ILE A  96      -1.843  38.869 -26.758  1.00  9.25           C  
ATOM   1432  C   ILE A  96      -0.420  39.372 -26.561  1.00  9.25           C  
ATOM   1433  O   ILE A  96       0.524  38.839 -27.144  1.00  9.25           O  
ATOM   1434  CB  ILE A  96      -2.040  37.577 -25.927  1.00  9.25           C  
ATOM   1435  CG1 ILE A  96      -1.896  37.846 -24.433  1.00  9.25           C  
ATOM   1436  CG2 ILE A  96      -1.029  36.533 -26.354  1.00  9.25           C  
ATOM   1437  CD1 ILE A  96      -2.394  36.714 -23.562  1.00  9.25           C  
ATOM   1438  H   ILE A  96      -1.460  38.042 -28.720  1.00  9.25           H  
ATOM   1439  HA  ILE A  96      -2.533  39.636 -26.406  1.00  9.25           H  
ATOM   1440  HB  ILE A  96      -3.031  37.196 -26.096  1.00  9.25           H  
ATOM   1441 1HG1 ILE A  96      -0.847  38.008 -24.197  1.00  9.25           H  
ATOM   1442 2HG1 ILE A  96      -2.454  38.752 -24.182  1.00  9.25           H  
ATOM   1443 1HG2 ILE A  96      -1.184  35.619 -25.782  1.00  9.25           H  
ATOM   1444 2HG2 ILE A  96      -1.151  36.320 -27.414  1.00  9.25           H  
ATOM   1445 3HG2 ILE A  96      -0.020  36.910 -26.172  1.00  9.25           H  
ATOM   1446 1HD1 ILE A  96      -2.261  36.979 -22.516  1.00  9.25           H  
ATOM   1447 2HD1 ILE A  96      -3.450  36.542 -23.758  1.00  9.25           H  
ATOM   1448 3HD1 ILE A  96      -1.833  35.811 -23.781  1.00  9.25           H  
ATOM   1449  N   GLU A  97      -0.258  40.383 -25.720  1.00  8.59           N  
ATOM   1450  CA  GLU A  97       1.074  40.849 -25.375  1.00  8.59           C  
ATOM   1451  C   GLU A  97       1.581  39.898 -24.298  1.00  8.59           C  
ATOM   1452  O   GLU A  97       0.853  39.670 -23.342  1.00  8.59           O  
ATOM   1453  CB  GLU A  97       1.054  42.293 -24.860  1.00  8.59           C  
ATOM   1454  CG  GLU A  97       2.444  42.880 -24.574  1.00  8.59           C  
ATOM   1455  CD  GLU A  97       2.432  44.321 -24.137  1.00  8.59           C  
ATOM   1456  OE1 GLU A  97       1.378  44.899 -24.079  1.00  8.59           O  
ATOM   1457  OE2 GLU A  97       3.488  44.846 -23.875  1.00  8.59           O  
ATOM   1458  H   GLU A  97      -1.074  40.807 -25.283  1.00  8.59           H  
ATOM   1459  HA  GLU A  97       1.693  40.813 -26.264  1.00  8.59           H  
ATOM   1460 1HB  GLU A  97       0.561  42.934 -25.590  1.00  8.59           H  
ATOM   1461 2HB  GLU A  97       0.471  42.338 -23.937  1.00  8.59           H  
ATOM   1462 1HG  GLU A  97       2.922  42.291 -23.795  1.00  8.59           H  
ATOM   1463 2HG  GLU A  97       3.044  42.797 -25.475  1.00  8.59           H  
ATOM   1464  N   PRO A  98       2.811  39.371 -24.346  1.00  7.69           N  
ATOM   1465  CA  PRO A  98       3.355  38.461 -23.346  1.00  7.69           C  
ATOM   1466  C   PRO A  98       3.124  38.902 -21.898  1.00  7.69           C  
ATOM   1467  O   PRO A  98       2.894  38.079 -21.028  1.00  7.69           O  
ATOM   1468  CB  PRO A  98       4.838  38.444 -23.705  1.00  7.69           C  
ATOM   1469  CG  PRO A  98       4.861  38.681 -25.201  1.00  7.69           C  
ATOM   1470  CD  PRO A  98       3.737  39.662 -25.464  1.00  7.69           C  
ATOM   1471  HA  PRO A  98       2.911  37.461 -23.512  1.00  7.69           H  
ATOM   1472 1HB  PRO A  98       5.369  39.228 -23.137  1.00  7.69           H  
ATOM   1473 2HB  PRO A  98       5.285  37.482 -23.417  1.00  7.69           H  
ATOM   1474 1HG  PRO A  98       5.844  39.068 -25.508  1.00  7.69           H  
ATOM   1475 2HG  PRO A  98       4.715  37.727 -25.733  1.00  7.69           H  
ATOM   1476 1HD  PRO A  98       4.109  40.689 -25.428  1.00  7.69           H  
ATOM   1477 2HD  PRO A  98       3.285  39.399 -26.433  1.00  7.69           H  
ATOM   1478  N   GLU A  99       3.097  40.196 -21.619  1.00  6.52           N  
ATOM   1479  CA  GLU A  99       2.879  40.625 -20.237  1.00  6.52           C  
ATOM   1480  C   GLU A  99       1.504  40.197 -19.697  1.00  6.52           C  
ATOM   1481  O   GLU A  99       1.318  40.045 -18.488  1.00  6.52           O  
ATOM   1482  CB  GLU A  99       3.064  42.132 -20.111  1.00  6.52           C  
ATOM   1483  CG  GLU A  99       4.511  42.576 -20.282  1.00  6.52           C  
ATOM   1484  CD  GLU A  99       5.424  42.029 -19.189  1.00  6.52           C  
ATOM   1485  OE1 GLU A  99       5.124  42.209 -18.036  1.00  6.52           O  
ATOM   1486  OE2 GLU A  99       6.413  41.404 -19.516  1.00  6.52           O  
ATOM   1487  H   GLU A  99       3.246  40.889 -22.339  1.00  6.52           H  
ATOM   1488  HA  GLU A  99       3.635  40.148 -19.618  1.00  6.52           H  
ATOM   1489 1HB  GLU A  99       2.461  42.637 -20.870  1.00  6.52           H  
ATOM   1490 2HB  GLU A  99       2.715  42.463 -19.134  1.00  6.52           H  
ATOM   1491 1HG  GLU A  99       4.869  42.226 -21.252  1.00  6.52           H  
ATOM   1492 2HG  GLU A  99       4.552  43.665 -20.281  1.00  6.52           H  
ATOM   1493  N   GLU A 100       0.534  40.042 -20.593  1.00  5.21           N  
ATOM   1494  CA  GLU A 100      -0.831  39.680 -20.248  1.00  5.21           C  
ATOM   1495  C   GLU A 100      -1.011  38.172 -20.094  1.00  5.21           C  
ATOM   1496  O   GLU A 100      -2.053  37.714 -19.615  1.00  5.21           O  
ATOM   1497  CB  GLU A 100      -1.788  40.190 -21.329  1.00  5.21           C  
ATOM   1498  CG  GLU A 100      -1.892  41.706 -21.427  1.00  5.21           C  
ATOM   1499  CD  GLU A 100      -2.743  42.168 -22.597  1.00  5.21           C  
ATOM   1500  OE1 GLU A 100      -2.996  41.376 -23.479  1.00  5.21           O  
ATOM   1501  OE2 GLU A 100      -3.155  43.305 -22.595  1.00  5.21           O  
ATOM   1502  H   GLU A 100       0.758  40.140 -21.578  1.00  5.21           H  
ATOM   1503  HA  GLU A 100      -1.080  40.152 -19.300  1.00  5.21           H  
ATOM   1504 1HB  GLU A 100      -1.455  39.829 -22.291  1.00  5.21           H  
ATOM   1505 2HB  GLU A 100      -2.783  39.787 -21.155  1.00  5.21           H  
ATOM   1506 1HG  GLU A 100      -2.321  42.090 -20.503  1.00  5.21           H  
ATOM   1507 2HG  GLU A 100      -0.886  42.115 -21.531  1.00  5.21           H  
ATOM   1508  N   ILE A 101      -0.011  37.381 -20.497  1.00  3.94           N  
ATOM   1509  CA  ILE A 101      -0.174  35.938 -20.416  1.00  3.94           C  
ATOM   1510  C   ILE A 101       0.430  35.483 -19.095  1.00  3.94           C  
ATOM   1511  O   ILE A 101       0.260  34.346 -18.653  1.00  3.94           O  
ATOM   1512  CB  ILE A 101       0.492  35.204 -21.596  1.00  3.94           C  
ATOM   1513  CG1 ILE A 101      -0.172  33.872 -21.795  1.00  3.94           C  
ATOM   1514  CG2 ILE A 101       1.950  34.915 -21.283  1.00  3.94           C  
ATOM   1515  CD1 ILE A 101       0.166  33.221 -23.100  1.00  3.94           C  
ATOM   1516  H   ILE A 101       0.862  37.771 -20.852  1.00  3.94           H  
ATOM   1517  HA  ILE A 101      -1.235  35.689 -20.418  1.00  3.94           H  
ATOM   1518  HB  ILE A 101       0.409  35.797 -22.505  1.00  3.94           H  
ATOM   1519 1HG1 ILE A 101       0.129  33.213 -20.997  1.00  3.94           H  
ATOM   1520 2HG1 ILE A 101      -1.257  33.998 -21.746  1.00  3.94           H  
ATOM   1521 1HG2 ILE A 101       2.401  34.379 -22.114  1.00  3.94           H  
ATOM   1522 2HG2 ILE A 101       2.481  35.818 -21.124  1.00  3.94           H  
ATOM   1523 3HG2 ILE A 101       2.011  34.305 -20.383  1.00  3.94           H  
ATOM   1524 1HD1 ILE A 101      -0.354  32.262 -23.162  1.00  3.94           H  
ATOM   1525 2HD1 ILE A 101      -0.152  33.861 -23.922  1.00  3.94           H  
ATOM   1526 3HD1 ILE A 101       1.238  33.058 -23.158  1.00  3.94           H  
ATOM   1527  N   LYS A 102       1.114  36.408 -18.423  1.00  2.87           N  
ATOM   1528  CA  LYS A 102       1.759  36.116 -17.151  1.00  2.87           C  
ATOM   1529  C   LYS A 102       0.778  36.096 -15.983  1.00  2.87           C  
ATOM   1530  O   LYS A 102       0.828  36.930 -15.076  1.00  2.87           O  
ATOM   1531  CB  LYS A 102       2.884  37.115 -16.890  1.00  2.87           C  
ATOM   1532  CG  LYS A 102       4.050  37.004 -17.874  1.00  2.87           C  
ATOM   1533  CD  LYS A 102       5.125  38.066 -17.625  1.00  2.87           C  
ATOM   1534  CE  LYS A 102       6.303  37.894 -18.585  1.00  2.87           C  
ATOM   1535  NZ  LYS A 102       7.350  38.963 -18.410  1.00  2.87           N  
ATOM   1536  H   LYS A 102       1.207  37.334 -18.818  1.00  2.87           H  
ATOM   1537  HA  LYS A 102       2.204  35.123 -17.221  1.00  2.87           H  
ATOM   1538 1HB  LYS A 102       2.489  38.132 -16.958  1.00  2.87           H  
ATOM   1539 2HB  LYS A 102       3.271  36.976 -15.882  1.00  2.87           H  
ATOM   1540 1HG  LYS A 102       4.500  36.015 -17.790  1.00  2.87           H  
ATOM   1541 2HG  LYS A 102       3.671  37.121 -18.883  1.00  2.87           H  
ATOM   1542 1HD  LYS A 102       4.698  39.063 -17.765  1.00  2.87           H  
ATOM   1543 2HD  LYS A 102       5.485  37.989 -16.602  1.00  2.87           H  
ATOM   1544 1HE  LYS A 102       6.758  36.925 -18.395  1.00  2.87           H  
ATOM   1545 2HE  LYS A 102       5.939  37.920 -19.615  1.00  2.87           H  
ATOM   1546 1HZ  LYS A 102       8.106  38.802 -19.051  1.00  2.87           H  
ATOM   1547 2HZ  LYS A 102       6.941  39.892 -18.619  1.00  2.87           H  
ATOM   1548 3HZ  LYS A 102       7.702  38.955 -17.468  1.00  2.87           H  
ATOM   1549  N   HIS A 103      -0.079  35.086 -16.012  1.00  2.09           N  
ATOM   1550  CA  HIS A 103      -1.093  34.821 -15.001  1.00  2.09           C  
ATOM   1551  C   HIS A 103      -0.996  33.376 -14.560  1.00  2.09           C  
ATOM   1552  O   HIS A 103      -0.538  32.515 -15.322  1.00  2.09           O  
ATOM   1553  CB  HIS A 103      -2.518  35.156 -15.467  1.00  2.09           C  
ATOM   1554  CG  HIS A 103      -2.784  36.642 -15.639  1.00  2.09           C  
ATOM   1555  ND1 HIS A 103      -2.540  37.351 -16.814  1.00  2.09           N  
ATOM   1556  CD2 HIS A 103      -3.261  37.545 -14.751  1.00  2.09           C  
ATOM   1557  CE1 HIS A 103      -2.867  38.617 -16.628  1.00  2.09           C  
ATOM   1558  NE2 HIS A 103      -3.303  38.763 -15.388  1.00  2.09           N  
ATOM   1559  H   HIS A 103      -0.018  34.484 -16.830  1.00  2.09           H  
ATOM   1560  HA  HIS A 103      -0.903  35.431 -14.131  1.00  2.09           H  
ATOM   1561 1HB  HIS A 103      -2.717  34.658 -16.418  1.00  2.09           H  
ATOM   1562 2HB  HIS A 103      -3.234  34.768 -14.736  1.00  2.09           H  
ATOM   1563  HD1 HIS A 103      -2.209  37.037 -17.723  1.00  2.09           H  
ATOM   1564  HD2 HIS A 103      -3.582  37.456 -13.712  1.00  2.09           H  
ATOM   1565  HE1 HIS A 103      -2.748  39.337 -17.438  1.00  2.09           H  
ATOM   1566  N   CYS A 104      -1.386  33.127 -13.313  1.00  1.57           N  
ATOM   1567  CA  CYS A 104      -1.320  31.803 -12.709  1.00  1.57           C  
ATOM   1568  C   CYS A 104      -2.666  31.146 -12.522  1.00  1.57           C  
ATOM   1569  O   CYS A 104      -3.689  31.818 -12.393  1.00  1.57           O  
ATOM   1570  CB  CYS A 104      -0.650  31.889 -11.352  1.00  1.57           C  
ATOM   1571  SG  CYS A 104       1.050  32.380 -11.369  1.00  1.57           S  
ATOM   1572  H   CYS A 104      -1.779  33.887 -12.758  1.00  1.57           H  
ATOM   1573  HA  CYS A 104      -0.721  31.169 -13.342  1.00  1.57           H  
ATOM   1574 1HB  CYS A 104      -1.175  32.648 -10.794  1.00  1.57           H  
ATOM   1575 2HB  CYS A 104      -0.739  30.934 -10.826  1.00  1.57           H  
ATOM   1576  HG  CYS A 104       1.532  31.215 -11.814  1.00  1.57           H  
ATOM   1577  N   TRP A 105      -2.675  29.825 -12.488  1.00  1.28           N  
ATOM   1578  CA  TRP A 105      -3.901  29.115 -12.157  1.00  1.28           C  
ATOM   1579  C   TRP A 105      -4.068  28.919 -10.650  1.00  1.28           C  
ATOM   1580  O   TRP A 105      -3.088  28.715  -9.922  1.00  1.28           O  
ATOM   1581  CB  TRP A 105      -3.974  27.747 -12.816  1.00  1.28           C  
ATOM   1582  CG  TRP A 105      -4.191  27.728 -14.293  1.00  1.28           C  
ATOM   1583  CD1 TRP A 105      -3.256  27.553 -15.267  1.00  1.28           C  
ATOM   1584  CD2 TRP A 105      -5.461  27.862 -14.976  1.00  1.28           C  
ATOM   1585  NE1 TRP A 105      -3.855  27.551 -16.494  1.00  1.28           N  
ATOM   1586  CE2 TRP A 105      -5.208  27.732 -16.330  1.00  1.28           C  
ATOM   1587  CE3 TRP A 105      -6.768  28.067 -14.545  1.00  1.28           C  
ATOM   1588  CZ2 TRP A 105      -6.218  27.787 -17.264  1.00  1.28           C  
ATOM   1589  CZ3 TRP A 105      -7.789  28.128 -15.485  1.00  1.28           C  
ATOM   1590  CH2 TRP A 105      -7.519  27.986 -16.807  1.00  1.28           C  
ATOM   1591  H   TRP A 105      -1.815  29.296 -12.656  1.00  1.28           H  
ATOM   1592  HA  TRP A 105      -4.742  29.704 -12.516  1.00  1.28           H  
ATOM   1593 1HB  TRP A 105      -3.048  27.206 -12.606  1.00  1.28           H  
ATOM   1594 2HB  TRP A 105      -4.784  27.182 -12.356  1.00  1.28           H  
ATOM   1595  HD1 TRP A 105      -2.197  27.417 -15.098  1.00  1.28           H  
ATOM   1596  HE1 TRP A 105      -3.383  27.429 -17.386  1.00  1.28           H  
ATOM   1597  HE3 TRP A 105      -6.981  28.173 -13.483  1.00  1.28           H  
ATOM   1598  HZ2 TRP A 105      -6.022  27.681 -18.332  1.00  1.28           H  
ATOM   1599  HZ3 TRP A 105      -8.810  28.285 -15.137  1.00  1.28           H  
ATOM   1600  HH2 TRP A 105      -8.334  28.027 -17.531  1.00  1.28           H  
ATOM   1601  N   ALA A 106      -5.320  28.927 -10.211  1.00  1.16           N  
ATOM   1602  CA  ALA A 106      -5.674  28.636  -8.825  1.00  1.16           C  
ATOM   1603  C   ALA A 106      -6.985  27.847  -8.800  1.00  1.16           C  
ATOM   1604  O   ALA A 106      -7.756  27.868  -9.763  1.00  1.16           O  
ATOM   1605  CB  ALA A 106      -5.787  29.910  -8.005  1.00  1.16           C  
ATOM   1606  H   ALA A 106      -6.053  29.178 -10.875  1.00  1.16           H  
ATOM   1607  HA  ALA A 106      -4.894  28.019  -8.391  1.00  1.16           H  
ATOM   1608 1HB  ALA A 106      -6.030  29.645  -6.988  1.00  1.16           H  
ATOM   1609 2HB  ALA A 106      -4.836  30.439  -8.024  1.00  1.16           H  
ATOM   1610 3HB  ALA A 106      -6.565  30.546  -8.414  1.00  1.16           H  
ATOM   1611  N   LEU A 107      -7.207  27.101  -7.727  1.00  1.19           N  
ATOM   1612  CA  LEU A 107      -8.409  26.288  -7.597  1.00  1.19           C  
ATOM   1613  C   LEU A 107      -9.374  26.973  -6.656  1.00  1.19           C  
ATOM   1614  O   LEU A 107      -8.974  27.367  -5.560  1.00  1.19           O  
ATOM   1615  CB  LEU A 107      -8.058  24.910  -7.028  1.00  1.19           C  
ATOM   1616  CG  LEU A 107      -9.160  23.914  -6.961  1.00  1.19           C  
ATOM   1617  CD1 LEU A 107      -9.535  23.566  -8.394  1.00  1.19           C  
ATOM   1618  CD2 LEU A 107      -8.690  22.695  -6.216  1.00  1.19           C  
ATOM   1619  H   LEU A 107      -6.521  27.110  -6.979  1.00  1.19           H  
ATOM   1620  HA  LEU A 107      -8.885  26.179  -8.571  1.00  1.19           H  
ATOM   1621 1HB  LEU A 107      -7.308  24.486  -7.613  1.00  1.19           H  
ATOM   1622 2HB  LEU A 107      -7.665  25.041  -6.020  1.00  1.19           H  
ATOM   1623  HG  LEU A 107     -10.032  24.338  -6.460  1.00  1.19           H  
ATOM   1624 1HD1 LEU A 107     -10.321  22.849  -8.397  1.00  1.19           H  
ATOM   1625 2HD1 LEU A 107      -9.863  24.463  -8.910  1.00  1.19           H  
ATOM   1626 3HD1 LEU A 107      -8.670  23.151  -8.908  1.00  1.19           H  
ATOM   1627 1HD2 LEU A 107      -9.484  21.954  -6.182  1.00  1.19           H  
ATOM   1628 2HD2 LEU A 107      -7.823  22.269  -6.720  1.00  1.19           H  
ATOM   1629 3HD2 LEU A 107      -8.423  22.984  -5.205  1.00  1.19           H  
ATOM   1630  N   VAL A 108     -10.625  27.141  -7.078  1.00  1.34           N  
ATOM   1631  CA  VAL A 108     -11.619  27.792  -6.241  1.00  1.34           C  
ATOM   1632  C   VAL A 108     -12.768  26.886  -5.844  1.00  1.34           C  
ATOM   1633  O   VAL A 108     -13.408  26.268  -6.695  1.00  1.34           O  
ATOM   1634  CB  VAL A 108     -12.180  29.043  -6.925  1.00  1.34           C  
ATOM   1635  CG1 VAL A 108     -13.261  29.674  -6.068  1.00  1.34           C  
ATOM   1636  CG2 VAL A 108     -11.071  30.004  -7.099  1.00  1.34           C  
ATOM   1637  H   VAL A 108     -10.890  26.816  -7.999  1.00  1.34           H  
ATOM   1638  HA  VAL A 108     -11.112  28.125  -5.359  1.00  1.34           H  
ATOM   1639  HB  VAL A 108     -12.607  28.774  -7.893  1.00  1.34           H  
ATOM   1640 1HG1 VAL A 108     -13.640  30.568  -6.558  1.00  1.34           H  
ATOM   1641 2HG1 VAL A 108     -14.079  28.968  -5.924  1.00  1.34           H  
ATOM   1642 3HG1 VAL A 108     -12.836  29.940  -5.100  1.00  1.34           H  
ATOM   1643 1HG2 VAL A 108     -11.436  30.902  -7.582  1.00  1.34           H  
ATOM   1644 2HG2 VAL A 108     -10.680  30.248  -6.128  1.00  1.34           H  
ATOM   1645 3HG2 VAL A 108     -10.300  29.550  -7.700  1.00  1.34           H  
ATOM   1646  N   ALA A 109     -13.015  26.800  -4.539  1.00  1.58           N  
ATOM   1647  CA  ALA A 109     -14.080  25.980  -3.985  1.00  1.58           C  
ATOM   1648  C   ALA A 109     -15.358  26.785  -3.807  1.00  1.58           C  
ATOM   1649  O   ALA A 109     -15.317  27.948  -3.399  1.00  1.58           O  
ATOM   1650  CB  ALA A 109     -13.629  25.390  -2.656  1.00  1.58           C  
ATOM   1651  H   ALA A 109     -12.433  27.347  -3.910  1.00  1.58           H  
ATOM   1652  HA  ALA A 109     -14.300  25.183  -4.683  1.00  1.58           H  
ATOM   1653 1HB  ALA A 109     -14.421  24.759  -2.254  1.00  1.58           H  
ATOM   1654 2HB  ALA A 109     -12.729  24.795  -2.806  1.00  1.58           H  
ATOM   1655 3HB  ALA A 109     -13.416  26.199  -1.958  1.00  1.58           H  
ATOM   1656  N   ASP A 110     -16.494  26.142  -4.049  1.00  1.87           N  
ATOM   1657  CA  ASP A 110     -17.786  26.781  -3.840  1.00  1.87           C  
ATOM   1658  C   ASP A 110     -18.774  25.780  -3.250  1.00  1.87           C  
ATOM   1659  O   ASP A 110     -18.382  24.726  -2.753  1.00  1.87           O  
ATOM   1660  CB  ASP A 110     -18.311  27.405  -5.151  1.00  1.87           C  
ATOM   1661  CG  ASP A 110     -18.691  26.425  -6.330  1.00  1.87           C  
ATOM   1662  OD1 ASP A 110     -19.014  25.242  -6.105  1.00  1.87           O  
ATOM   1663  OD2 ASP A 110     -18.651  26.900  -7.466  1.00  1.87           O  
ATOM   1664  H   ASP A 110     -16.449  25.194  -4.420  1.00  1.87           H  
ATOM   1665  HA  ASP A 110     -17.659  27.588  -3.117  1.00  1.87           H  
ATOM   1666 1HB  ASP A 110     -19.172  28.031  -4.933  1.00  1.87           H  
ATOM   1667 2HB  ASP A 110     -17.537  28.078  -5.531  1.00  1.87           H  
ATOM   1668  N   ARG A 111     -20.060  26.108  -3.308  1.00  2.12           N  
ATOM   1669  CA  ARG A 111     -21.120  25.279  -2.742  1.00  2.12           C  
ATOM   1670  C   ARG A 111     -21.293  23.901  -3.405  1.00  2.12           C  
ATOM   1671  O   ARG A 111     -21.906  23.011  -2.811  1.00  2.12           O  
ATOM   1672  CB  ARG A 111     -22.443  26.019  -2.828  1.00  2.12           C  
ATOM   1673  CG  ARG A 111     -22.561  27.233  -1.914  1.00  2.12           C  
ATOM   1674  CD  ARG A 111     -23.866  27.938  -2.089  1.00  2.12           C  
ATOM   1675  NE  ARG A 111     -23.976  29.105  -1.222  1.00  2.12           N  
ATOM   1676  CZ  ARG A 111     -24.978  30.008  -1.271  1.00  2.12           C  
ATOM   1677  NH1 ARG A 111     -25.950  29.870  -2.147  1.00  2.12           N  
ATOM   1678  NH2 ARG A 111     -24.982  31.034  -0.437  1.00  2.12           N  
ATOM   1679  H   ARG A 111     -20.320  26.976  -3.745  1.00  2.12           H  
ATOM   1680  HA  ARG A 111     -20.885  25.117  -1.689  1.00  2.12           H  
ATOM   1681 1HB  ARG A 111     -22.601  26.355  -3.852  1.00  2.12           H  
ATOM   1682 2HB  ARG A 111     -23.256  25.336  -2.580  1.00  2.12           H  
ATOM   1683 1HG  ARG A 111     -22.480  26.914  -0.875  1.00  2.12           H  
ATOM   1684 2HG  ARG A 111     -21.759  27.937  -2.141  1.00  2.12           H  
ATOM   1685 1HD  ARG A 111     -23.963  28.270  -3.122  1.00  2.12           H  
ATOM   1686 2HD  ARG A 111     -24.681  27.257  -1.849  1.00  2.12           H  
ATOM   1687  HE  ARG A 111     -23.249  29.248  -0.534  1.00  2.12           H  
ATOM   1688 1HH1 ARG A 111     -25.948  29.087  -2.785  1.00  2.12           H  
ATOM   1689 2HH1 ARG A 111     -26.699  30.547  -2.181  1.00  2.12           H  
ATOM   1690 1HH2 ARG A 111     -24.235  31.141   0.236  1.00  2.12           H  
ATOM   1691 2HH2 ARG A 111     -25.730  31.710  -0.472  1.00  2.12           H  
ATOM   1692  N   SER A 112     -20.833  23.739  -4.654  1.00  2.26           N  
ATOM   1693  CA  SER A 112     -21.030  22.480  -5.370  1.00  2.26           C  
ATOM   1694  C   SER A 112     -19.745  21.684  -5.601  1.00  2.26           C  
ATOM   1695  O   SER A 112     -19.784  20.459  -5.750  1.00  2.26           O  
ATOM   1696  CB  SER A 112     -21.639  22.774  -6.726  1.00  2.26           C  
ATOM   1697  OG  SER A 112     -20.748  23.526  -7.542  1.00  2.26           O  
ATOM   1698  H   SER A 112     -20.297  24.482  -5.105  1.00  2.26           H  
ATOM   1699  HA  SER A 112     -21.715  21.860  -4.792  1.00  2.26           H  
ATOM   1700 1HB  SER A 112     -21.897  21.842  -7.225  1.00  2.26           H  
ATOM   1701 2HB  SER A 112     -22.558  23.335  -6.583  1.00  2.26           H  
ATOM   1702  HG  SER A 112     -20.222  24.124  -6.943  1.00  2.26           H  
ATOM   1703  N   GLY A 113     -18.606  22.368  -5.613  1.00  2.28           N  
ATOM   1704  CA  GLY A 113     -17.339  21.707  -5.918  1.00  2.28           C  
ATOM   1705  C   GLY A 113     -16.252  22.718  -6.238  1.00  2.28           C  
ATOM   1706  O   GLY A 113     -16.159  23.771  -5.605  1.00  2.28           O  
ATOM   1707  H   GLY A 113     -18.644  23.384  -5.497  1.00  2.28           H  
ATOM   1708 1HA  GLY A 113     -17.034  21.096  -5.071  1.00  2.28           H  
ATOM   1709 2HA  GLY A 113     -17.475  21.038  -6.766  1.00  2.28           H  
ATOM   1710  N   THR A 114     -15.366  22.367  -7.170  1.00  2.21           N  
ATOM   1711  CA  THR A 114     -14.288  23.287  -7.509  1.00  2.21           C  
ATOM   1712  C   THR A 114     -14.192  23.634  -8.984  1.00  2.21           C  
ATOM   1713  O   THR A 114     -14.558  22.843  -9.858  1.00  2.21           O  
ATOM   1714  CB  THR A 114     -12.927  22.748  -7.087  1.00  2.21           C  
ATOM   1715  OG1 THR A 114     -12.692  21.493  -7.728  1.00  2.21           O  
ATOM   1716  CG2 THR A 114     -12.784  22.596  -5.646  1.00  2.21           C  
ATOM   1717  H   THR A 114     -15.455  21.486  -7.655  1.00  2.21           H  
ATOM   1718  HA  THR A 114     -14.467  24.212  -6.976  1.00  2.21           H  
ATOM   1719  HB  THR A 114     -12.190  23.455  -7.410  1.00  2.21           H  
ATOM   1720  HG1 THR A 114     -11.940  21.045  -7.289  1.00  2.21           H  
ATOM   1721 1HG2 THR A 114     -11.783  22.244  -5.463  1.00  2.21           H  
ATOM   1722 2HG2 THR A 114     -12.922  23.541  -5.168  1.00  2.21           H  
ATOM   1723 3HG2 THR A 114     -13.510  21.882  -5.271  1.00  2.21           H  
ATOM   1724  N   LYS A 115     -13.638  24.818  -9.228  1.00  2.09           N  
ATOM   1725  CA  LYS A 115     -13.385  25.360 -10.554  1.00  2.09           C  
ATOM   1726  C   LYS A 115     -11.968  25.910 -10.646  1.00  2.09           C  
ATOM   1727  O   LYS A 115     -11.397  26.345  -9.649  1.00  2.09           O  
ATOM   1728  CB  LYS A 115     -14.396  26.476 -10.844  1.00  2.09           C  
ATOM   1729  CG  LYS A 115     -15.878  26.014 -10.894  1.00  2.09           C  
ATOM   1730  CD  LYS A 115     -16.834  27.192 -11.047  1.00  2.09           C  
ATOM   1731  CE  LYS A 115     -18.294  26.736 -11.227  1.00  2.09           C  
ATOM   1732  NZ  LYS A 115     -18.799  25.920 -10.069  1.00  2.09           N  
ATOM   1733  H   LYS A 115     -13.409  25.390  -8.415  1.00  2.09           H  
ATOM   1734  HA  LYS A 115     -13.492  24.563 -11.291  1.00  2.09           H  
ATOM   1735 1HB  LYS A 115     -14.313  27.245 -10.071  1.00  2.09           H  
ATOM   1736 2HB  LYS A 115     -14.153  26.946 -11.798  1.00  2.09           H  
ATOM   1737 1HG  LYS A 115     -16.019  25.320 -11.723  1.00  2.09           H  
ATOM   1738 2HG  LYS A 115     -16.134  25.500  -9.967  1.00  2.09           H  
ATOM   1739 1HD  LYS A 115     -16.778  27.814 -10.149  1.00  2.09           H  
ATOM   1740 2HD  LYS A 115     -16.540  27.794 -11.904  1.00  2.09           H  
ATOM   1741 1HE  LYS A 115     -18.920  27.620 -11.328  1.00  2.09           H  
ATOM   1742 2HE  LYS A 115     -18.372  26.142 -12.137  1.00  2.09           H  
ATOM   1743 1HZ  LYS A 115     -19.754  25.655 -10.229  1.00  2.09           H  
ATOM   1744 2HZ  LYS A 115     -18.242  25.090  -9.966  1.00  2.09           H  
ATOM   1745 3HZ  LYS A 115     -18.753  26.442  -9.183  1.00  2.09           H  
ATOM   1746  N   LEU A 116     -11.388  25.915 -11.834  1.00  1.96           N  
ATOM   1747  CA  LEU A 116     -10.070  26.527 -11.979  1.00  1.96           C  
ATOM   1748  C   LEU A 116     -10.213  27.944 -12.496  1.00  1.96           C  
ATOM   1749  O   LEU A 116     -11.022  28.202 -13.387  1.00  1.96           O  
ATOM   1750  CB  LEU A 116      -9.169  25.708 -12.891  1.00  1.96           C  
ATOM   1751  CG  LEU A 116      -8.494  24.529 -12.235  1.00  1.96           C  
ATOM   1752  CD1 LEU A 116      -9.494  23.405 -12.007  1.00  1.96           C  
ATOM   1753  CD2 LEU A 116      -7.338  24.086 -13.095  1.00  1.96           C  
ATOM   1754  H   LEU A 116     -11.861  25.521 -12.636  1.00  1.96           H  
ATOM   1755  HA  LEU A 116      -9.592  26.577 -11.002  1.00  1.96           H  
ATOM   1756 1HB  LEU A 116      -9.752  25.351 -13.717  1.00  1.96           H  
ATOM   1757 2HB  LEU A 116      -8.401  26.339 -13.261  1.00  1.96           H  
ATOM   1758  HG  LEU A 116      -8.125  24.838 -11.267  1.00  1.96           H  
ATOM   1759 1HD1 LEU A 116      -8.998  22.584 -11.517  1.00  1.96           H  
ATOM   1760 2HD1 LEU A 116     -10.304  23.748 -11.382  1.00  1.96           H  
ATOM   1761 3HD1 LEU A 116      -9.893  23.071 -12.964  1.00  1.96           H  
ATOM   1762 1HD2 LEU A 116      -6.839  23.264 -12.618  1.00  1.96           H  
ATOM   1763 2HD2 LEU A 116      -7.701  23.773 -14.054  1.00  1.96           H  
ATOM   1764 3HD2 LEU A 116      -6.638  24.914 -13.222  1.00  1.96           H  
ATOM   1765  N   VAL A 117      -9.451  28.862 -11.905  1.00  1.85           N  
ATOM   1766  CA  VAL A 117      -9.502  30.274 -12.266  1.00  1.85           C  
ATOM   1767  C   VAL A 117      -8.126  30.854 -12.547  1.00  1.85           C  
ATOM   1768  O   VAL A 117      -7.110  30.291 -12.132  1.00  1.85           O  
ATOM   1769  CB  VAL A 117     -10.108  31.089 -11.116  1.00  1.85           C  
ATOM   1770  CG1 VAL A 117     -11.529  30.593 -10.799  1.00  1.85           C  
ATOM   1771  CG2 VAL A 117      -9.191  30.984  -9.916  1.00  1.85           C  
ATOM   1772  H   VAL A 117      -8.819  28.558 -11.164  1.00  1.85           H  
ATOM   1773  HA  VAL A 117     -10.119  30.387 -13.148  1.00  1.85           H  
ATOM   1774  HB  VAL A 117     -10.182  32.133 -11.422  1.00  1.85           H  
ATOM   1775 1HG1 VAL A 117     -11.954  31.189  -9.995  1.00  1.85           H  
ATOM   1776 2HG1 VAL A 117     -12.152  30.687 -11.689  1.00  1.85           H  
ATOM   1777 3HG1 VAL A 117     -11.496  29.548 -10.487  1.00  1.85           H  
ATOM   1778 1HG2 VAL A 117      -9.582  31.578  -9.096  1.00  1.85           H  
ATOM   1779 2HG2 VAL A 117      -9.117  29.947  -9.616  1.00  1.85           H  
ATOM   1780 3HG2 VAL A 117      -8.210  31.348 -10.191  1.00  1.85           H  
ATOM   1781  N   TYR A 118      -8.091  32.012 -13.210  1.00  1.74           N  
ATOM   1782  CA  TYR A 118      -6.822  32.708 -13.386  1.00  1.74           C  
ATOM   1783  C   TYR A 118      -6.676  33.831 -12.367  1.00  1.74           C  
ATOM   1784  O   TYR A 118      -7.616  34.602 -12.150  1.00  1.74           O  
ATOM   1785  CB  TYR A 118      -6.690  33.348 -14.758  1.00  1.74           C  
ATOM   1786  CG  TYR A 118      -6.564  32.448 -15.947  1.00  1.74           C  
ATOM   1787  CD1 TYR A 118      -7.648  32.269 -16.788  1.00  1.74           C  
ATOM   1788  CD2 TYR A 118      -5.358  31.831 -16.223  1.00  1.74           C  
ATOM   1789  CE1 TYR A 118      -7.518  31.506 -17.919  1.00  1.74           C  
ATOM   1790  CE2 TYR A 118      -5.242  31.060 -17.354  1.00  1.74           C  
ATOM   1791  CZ  TYR A 118      -6.316  30.911 -18.208  1.00  1.74           C  
ATOM   1792  OH  TYR A 118      -6.192  30.171 -19.365  1.00  1.74           O  
ATOM   1793  H   TYR A 118      -8.944  32.423 -13.560  1.00  1.74           H  
ATOM   1794  HA  TYR A 118      -6.005  32.004 -13.236  1.00  1.74           H  
ATOM   1795 1HB  TYR A 118      -7.551  33.996 -14.925  1.00  1.74           H  
ATOM   1796 2HB  TYR A 118      -5.812  33.997 -14.746  1.00  1.74           H  
ATOM   1797  HD1 TYR A 118      -8.598  32.759 -16.571  1.00  1.74           H  
ATOM   1798  HD2 TYR A 118      -4.503  31.964 -15.554  1.00  1.74           H  
ATOM   1799  HE1 TYR A 118      -8.358  31.385 -18.596  1.00  1.74           H  
ATOM   1800  HE2 TYR A 118      -4.302  30.572 -17.589  1.00  1.74           H  
ATOM   1801  HH  TYR A 118      -5.242  30.122 -19.628  1.00  1.74           H  
ATOM   1802  N   VAL A 119      -5.492  33.927 -11.777  1.00  1.60           N  
ATOM   1803  CA  VAL A 119      -5.151  34.956 -10.805  1.00  1.60           C  
ATOM   1804  C   VAL A 119      -3.790  35.606 -11.086  1.00  1.60           C  
ATOM   1805  O   VAL A 119      -2.949  35.071 -11.813  1.00  1.60           O  
ATOM   1806  CB  VAL A 119      -5.157  34.357  -9.387  1.00  1.60           C  
ATOM   1807  CG1 VAL A 119      -6.534  33.829  -8.998  1.00  1.60           C  
ATOM   1808  CG2 VAL A 119      -4.229  33.264  -9.369  1.00  1.60           C  
ATOM   1809  H   VAL A 119      -4.791  33.228 -12.012  1.00  1.60           H  
ATOM   1810  HA  VAL A 119      -5.914  35.733 -10.848  1.00  1.60           H  
ATOM   1811  HB  VAL A 119      -4.858  35.123  -8.667  1.00  1.60           H  
ATOM   1812 1HG1 VAL A 119      -6.507  33.405  -8.002  1.00  1.60           H  
ATOM   1813 2HG1 VAL A 119      -7.256  34.645  -9.023  1.00  1.60           H  
ATOM   1814 3HG1 VAL A 119      -6.833  33.065  -9.694  1.00  1.60           H  
ATOM   1815 1HG2 VAL A 119      -4.208  32.838  -8.380  1.00  1.60           H  
ATOM   1816 2HG2 VAL A 119      -4.535  32.501 -10.086  1.00  1.60           H  
ATOM   1817 3HG2 VAL A 119      -3.253  33.651  -9.643  1.00  1.60           H  
ATOM   1818  N   VAL A 120      -3.558  36.756 -10.480  1.00  1.43           N  
ATOM   1819  CA  VAL A 120      -2.268  37.424 -10.577  1.00  1.43           C  
ATOM   1820  C   VAL A 120      -1.261  36.680  -9.675  1.00  1.43           C  
ATOM   1821  O   VAL A 120      -1.604  36.425  -8.521  1.00  1.43           O  
ATOM   1822  CB  VAL A 120      -2.426  38.894 -10.153  1.00  1.43           C  
ATOM   1823  CG1 VAL A 120      -1.092  39.614 -10.125  1.00  1.43           C  
ATOM   1824  CG2 VAL A 120      -3.367  39.572 -11.128  1.00  1.43           C  
ATOM   1825  H   VAL A 120      -4.293  37.171  -9.919  1.00  1.43           H  
ATOM   1826  HA  VAL A 120      -1.973  37.419 -11.619  1.00  1.43           H  
ATOM   1827  HB  VAL A 120      -2.842  38.933  -9.146  1.00  1.43           H  
ATOM   1828 1HG1 VAL A 120      -1.244  40.646  -9.812  1.00  1.43           H  
ATOM   1829 2HG1 VAL A 120      -0.434  39.130  -9.430  1.00  1.43           H  
ATOM   1830 3HG1 VAL A 120      -0.654  39.605 -11.117  1.00  1.43           H  
ATOM   1831 1HG2 VAL A 120      -3.510  40.612 -10.837  1.00  1.43           H  
ATOM   1832 2HG2 VAL A 120      -2.939  39.532 -12.134  1.00  1.43           H  
ATOM   1833 3HG2 VAL A 120      -4.329  39.059 -11.125  1.00  1.43           H  
ATOM   1834  N   PRO A 121      -0.037  36.327 -10.144  1.00  1.25           N  
ATOM   1835  CA  PRO A 121       1.022  35.599  -9.430  1.00  1.25           C  
ATOM   1836  C   PRO A 121       1.360  36.135  -8.043  1.00  1.25           C  
ATOM   1837  O   PRO A 121       1.801  35.389  -7.162  1.00  1.25           O  
ATOM   1838  CB  PRO A 121       2.234  35.818 -10.347  1.00  1.25           C  
ATOM   1839  CG  PRO A 121       1.653  35.970 -11.725  1.00  1.25           C  
ATOM   1840  CD  PRO A 121       0.363  36.701 -11.528  1.00  1.25           C  
ATOM   1841  HA  PRO A 121       0.753  34.534  -9.374  1.00  1.25           H  
ATOM   1842 1HB  PRO A 121       2.793  36.708 -10.022  1.00  1.25           H  
ATOM   1843 2HB  PRO A 121       2.919  34.961 -10.268  1.00  1.25           H  
ATOM   1844 1HG  PRO A 121       2.348  36.542 -12.360  1.00  1.25           H  
ATOM   1845 2HG  PRO A 121       1.516  35.015 -12.223  1.00  1.25           H  
ATOM   1846 1HD  PRO A 121       0.527  37.770 -11.641  1.00  1.25           H  
ATOM   1847 2HD  PRO A 121      -0.329  36.304 -12.250  1.00  1.25           H  
ATOM   1848  N   THR A 122       1.161  37.437  -7.850  1.00  1.08           N  
ATOM   1849  CA  THR A 122       1.487  38.101  -6.598  1.00  1.08           C  
ATOM   1850  C   THR A 122       0.342  38.078  -5.586  1.00  1.08           C  
ATOM   1851  O   THR A 122       0.465  38.626  -4.489  1.00  1.08           O  
ATOM   1852  CB  THR A 122       1.914  39.550  -6.874  1.00  1.08           C  
ATOM   1853  OG1 THR A 122       0.828  40.280  -7.455  1.00  1.08           O  
ATOM   1854  CG2 THR A 122       3.068  39.542  -7.851  1.00  1.08           C  
ATOM   1855  H   THR A 122       0.790  37.995  -8.599  1.00  1.08           H  
ATOM   1856  HA  THR A 122       2.334  37.583  -6.152  1.00  1.08           H  
ATOM   1857  HB  THR A 122       2.218  40.030  -5.944  1.00  1.08           H  
ATOM   1858  HG1 THR A 122       0.115  40.357  -6.814  1.00  1.08           H  
ATOM   1859 1HG2 THR A 122       3.380  40.567  -8.059  1.00  1.08           H  
ATOM   1860 2HG2 THR A 122       3.902  38.988  -7.421  1.00  1.08           H  
ATOM   1861 3HG2 THR A 122       2.754  39.064  -8.779  1.00  1.08           H  
ATOM   1862  N   THR A 123      -0.791  37.499  -5.963  1.00  0.94           N  
ATOM   1863  CA  THR A 123      -1.916  37.397  -5.049  1.00  0.94           C  
ATOM   1864  C   THR A 123      -1.520  36.523  -3.875  1.00  0.94           C  
ATOM   1865  O   THR A 123      -1.034  35.420  -4.068  1.00  0.94           O  
ATOM   1866  CB  THR A 123      -3.124  36.740  -5.735  1.00  0.94           C  
ATOM   1867  OG1 THR A 123      -3.483  37.489  -6.892  1.00  0.94           O  
ATOM   1868  CG2 THR A 123      -4.308  36.649  -4.787  1.00  0.94           C  
ATOM   1869  H   THR A 123      -0.876  37.087  -6.889  1.00  0.94           H  
ATOM   1870  HA  THR A 123      -2.181  38.387  -4.684  1.00  0.94           H  
ATOM   1871  HB  THR A 123      -2.846  35.739  -6.053  1.00  0.94           H  
ATOM   1872  HG1 THR A 123      -2.855  37.240  -7.603  1.00  0.94           H  
ATOM   1873 1HG2 THR A 123      -5.144  36.177  -5.298  1.00  0.94           H  
ATOM   1874 2HG2 THR A 123      -4.037  36.054  -3.913  1.00  0.94           H  
ATOM   1875 3HG2 THR A 123      -4.595  37.648  -4.468  1.00  0.94           H  
ATOM   1876  N   MET A 124      -1.737  36.955  -2.653  1.00  0.83           N  
ATOM   1877  CA  MET A 124      -1.385  36.027  -1.595  1.00  0.83           C  
ATOM   1878  C   MET A 124      -2.568  35.156  -1.231  1.00  0.83           C  
ATOM   1879  O   MET A 124      -3.642  35.656  -0.892  1.00  0.83           O  
ATOM   1880  CB  MET A 124      -0.823  36.731  -0.381  1.00  0.83           C  
ATOM   1881  CG  MET A 124       0.501  37.390  -0.615  1.00  0.83           C  
ATOM   1882  SD  MET A 124       1.139  38.116   0.876  1.00  0.83           S  
ATOM   1883  CE  MET A 124       1.591  36.610   1.742  1.00  0.83           C  
ATOM   1884  H   MET A 124      -2.124  37.870  -2.469  1.00  0.83           H  
ATOM   1885  HA  MET A 124      -0.603  35.366  -1.956  1.00  0.83           H  
ATOM   1886 1HB  MET A 124      -1.525  37.482  -0.035  1.00  0.83           H  
ATOM   1887 2HB  MET A 124      -0.684  36.011   0.419  1.00  0.83           H  
ATOM   1888 1HG  MET A 124       1.208  36.641  -0.963  1.00  0.83           H  
ATOM   1889 2HG  MET A 124       0.410  38.163  -1.381  1.00  0.83           H  
ATOM   1890 1HE  MET A 124       2.008  36.856   2.717  1.00  0.83           H  
ATOM   1891 2HE  MET A 124       0.711  35.981   1.873  1.00  0.83           H  
ATOM   1892 3HE  MET A 124       2.336  36.074   1.162  1.00  0.83           H  
ATOM   1893  N   MET A 125      -2.366  33.852  -1.315  1.00  0.75           N  
ATOM   1894  CA  MET A 125      -3.399  32.889  -0.975  1.00  0.75           C  
ATOM   1895  C   MET A 125      -2.748  31.658  -0.348  1.00  0.75           C  
ATOM   1896  O   MET A 125      -1.551  31.451  -0.532  1.00  0.75           O  
ATOM   1897  CB  MET A 125      -4.226  32.504  -2.200  1.00  0.75           C  
ATOM   1898  CG  MET A 125      -3.444  31.854  -3.243  1.00  0.75           C  
ATOM   1899  SD  MET A 125      -4.347  31.503  -4.719  1.00  0.75           S  
ATOM   1900  CE  MET A 125      -4.557  33.127  -5.321  1.00  0.75           C  
ATOM   1901  H   MET A 125      -1.447  33.527  -1.626  1.00  0.75           H  
ATOM   1902  HA  MET A 125      -4.057  33.375  -0.272  1.00  0.75           H  
ATOM   1903 1HB  MET A 125      -5.009  31.810  -1.915  1.00  0.75           H  
ATOM   1904 2HB  MET A 125      -4.699  33.389  -2.621  1.00  0.75           H  
ATOM   1905 1HG  MET A 125      -2.651  32.532  -3.491  1.00  0.75           H  
ATOM   1906 2HG  MET A 125      -3.019  30.928  -2.862  1.00  0.75           H  
ATOM   1907 1HE  MET A 125      -5.108  33.099  -6.240  1.00  0.75           H  
ATOM   1908 2HE  MET A 125      -5.107  33.712  -4.586  1.00  0.75           H  
ATOM   1909 3HE  MET A 125      -3.586  33.574  -5.491  1.00  0.75           H  
ATOM   1910  N   PRO A 126      -3.464  30.873   0.451  1.00  0.70           N  
ATOM   1911  CA  PRO A 126      -3.059  29.583   0.973  1.00  0.70           C  
ATOM   1912  C   PRO A 126      -2.722  28.627  -0.146  1.00  0.70           C  
ATOM   1913  O   PRO A 126      -3.057  28.865  -1.319  1.00  0.70           O  
ATOM   1914  CB  PRO A 126      -4.250  29.166   1.822  1.00  0.70           C  
ATOM   1915  CG  PRO A 126      -4.885  30.471   2.200  1.00  0.70           C  
ATOM   1916  CD  PRO A 126      -4.739  31.342   1.005  1.00  0.70           C  
ATOM   1917  HA  PRO A 126      -2.182  29.710   1.617  1.00  0.70           H  
ATOM   1918 1HB  PRO A 126      -4.888  28.512   1.255  1.00  0.70           H  
ATOM   1919 2HB  PRO A 126      -3.910  28.602   2.681  1.00  0.70           H  
ATOM   1920 1HG  PRO A 126      -5.886  30.367   2.564  1.00  0.70           H  
ATOM   1921 2HG  PRO A 126      -4.314  30.883   3.043  1.00  0.70           H  
ATOM   1922 1HD  PRO A 126      -5.557  31.187   0.292  1.00  0.70           H  
ATOM   1923 2HD  PRO A 126      -4.692  32.358   1.397  1.00  0.70           H  
ATOM   1924  N   TYR A 127      -1.979  27.594   0.194  1.00  0.67           N  
ATOM   1925  CA  TYR A 127      -1.561  26.646  -0.817  1.00  0.67           C  
ATOM   1926  C   TYR A 127      -1.551  25.218  -0.310  1.00  0.67           C  
ATOM   1927  O   TYR A 127      -1.659  24.964   0.884  1.00  0.67           O  
ATOM   1928  CB  TYR A 127      -0.201  27.051  -1.375  1.00  0.67           C  
ATOM   1929  CG  TYR A 127       0.927  27.016  -0.362  1.00  0.67           C  
ATOM   1930  CD1 TYR A 127       1.754  25.907  -0.252  1.00  0.67           C  
ATOM   1931  CD2 TYR A 127       1.116  28.109   0.488  1.00  0.67           C  
ATOM   1932  CE1 TYR A 127       2.757  25.898   0.696  1.00  0.67           C  
ATOM   1933  CE2 TYR A 127       2.115  28.081   1.434  1.00  0.67           C  
ATOM   1934  CZ  TYR A 127       2.929  26.970   1.534  1.00  0.67           C  
ATOM   1935  OH  TYR A 127       3.913  26.912   2.479  1.00  0.67           O  
ATOM   1936  H   TYR A 127      -1.742  27.451   1.182  1.00  0.67           H  
ATOM   1937  HA  TYR A 127      -2.258  26.708  -1.636  1.00  0.67           H  
ATOM   1938 1HB  TYR A 127       0.058  26.389  -2.192  1.00  0.67           H  
ATOM   1939 2HB  TYR A 127      -0.265  28.058  -1.778  1.00  0.67           H  
ATOM   1940  HD1 TYR A 127       1.611  25.043  -0.910  1.00  0.67           H  
ATOM   1941  HD2 TYR A 127       0.462  28.984   0.415  1.00  0.67           H  
ATOM   1942  HE1 TYR A 127       3.407  25.046   0.801  1.00  0.67           H  
ATOM   1943  HE2 TYR A 127       2.252  28.932   2.107  1.00  0.67           H  
ATOM   1944  HH  TYR A 127       4.327  26.044   2.450  1.00  0.67           H  
ATOM   1945  N   ILE A 128      -1.477  24.297  -1.242  1.00  0.65           N  
ATOM   1946  CA  ILE A 128      -1.378  22.877  -0.976  1.00  0.65           C  
ATOM   1947  C   ILE A 128      -0.107  22.385  -1.636  1.00  0.65           C  
ATOM   1948  O   ILE A 128       0.244  22.885  -2.691  1.00  0.65           O  
ATOM   1949  CB  ILE A 128      -2.656  22.105  -1.464  1.00  0.65           C  
ATOM   1950  CG1 ILE A 128      -3.900  22.595  -0.644  1.00  0.65           C  
ATOM   1951  CG2 ILE A 128      -2.500  20.582  -1.354  1.00  0.65           C  
ATOM   1952  CD1 ILE A 128      -5.222  22.105  -1.100  1.00  0.65           C  
ATOM   1953  H   ILE A 128      -1.443  24.598  -2.207  1.00  0.65           H  
ATOM   1954  HA  ILE A 128      -1.276  22.732   0.088  1.00  0.65           H  
ATOM   1955  HB  ILE A 128      -2.834  22.365  -2.503  1.00  0.65           H  
ATOM   1956 1HG1 ILE A 128      -3.789  22.259   0.343  1.00  0.65           H  
ATOM   1957 2HG1 ILE A 128      -3.927  23.677  -0.646  1.00  0.65           H  
ATOM   1958 1HG2 ILE A 128      -3.404  20.101  -1.721  1.00  0.65           H  
ATOM   1959 2HG2 ILE A 128      -1.652  20.253  -1.948  1.00  0.65           H  
ATOM   1960 3HG2 ILE A 128      -2.343  20.304  -0.328  1.00  0.65           H  
ATOM   1961 1HD1 ILE A 128      -5.984  22.490  -0.435  1.00  0.65           H  
ATOM   1962 2HD1 ILE A 128      -5.414  22.444  -2.101  1.00  0.65           H  
ATOM   1963 3HD1 ILE A 128      -5.234  21.021  -1.069  1.00  0.65           H  
ATOM   1964  N   CYS A 129       0.658  21.532  -0.973  1.00  0.64           N  
ATOM   1965  CA  CYS A 129       1.844  20.969  -1.625  1.00  0.64           C  
ATOM   1966  C   CYS A 129       1.514  19.560  -2.089  1.00  0.64           C  
ATOM   1967  O   CYS A 129       0.635  18.911  -1.515  1.00  0.64           O  
ATOM   1968  CB  CYS A 129       3.077  20.906  -0.718  1.00  0.64           C  
ATOM   1969  SG  CYS A 129       3.699  22.461  -0.146  1.00  0.64           S  
ATOM   1970  H   CYS A 129       0.355  21.217  -0.053  1.00  0.64           H  
ATOM   1971  HA  CYS A 129       2.092  21.565  -2.503  1.00  0.64           H  
ATOM   1972 1HB  CYS A 129       2.843  20.297   0.155  1.00  0.64           H  
ATOM   1973 2HB  CYS A 129       3.884  20.400  -1.250  1.00  0.64           H  
ATOM   1974  N   GLN A 130       2.241  19.085  -3.103  1.00  0.66           N  
ATOM   1975  CA  GLN A 130       2.124  17.728  -3.631  1.00  0.66           C  
ATOM   1976  C   GLN A 130       3.491  17.065  -3.822  1.00  0.66           C  
ATOM   1977  O   GLN A 130       4.432  17.673  -4.349  1.00  0.66           O  
ATOM   1978  CB  GLN A 130       1.405  17.723  -4.986  1.00  0.66           C  
ATOM   1979  CG  GLN A 130       1.254  16.343  -5.601  1.00  0.66           C  
ATOM   1980  CD  GLN A 130       0.562  16.335  -6.965  1.00  0.66           C  
ATOM   1981  OE1 GLN A 130      -0.371  17.089  -7.268  1.00  0.66           O  
ATOM   1982  NE2 GLN A 130       1.041  15.465  -7.833  1.00  0.66           N  
ATOM   1983  H   GLN A 130       2.897  19.706  -3.553  1.00  0.66           H  
ATOM   1984  HA  GLN A 130       1.548  17.145  -2.930  1.00  0.66           H  
ATOM   1985 1HB  GLN A 130       0.422  18.116  -4.862  1.00  0.66           H  
ATOM   1986 2HB  GLN A 130       1.938  18.368  -5.686  1.00  0.66           H  
ATOM   1987 1HG  GLN A 130       2.236  15.898  -5.737  1.00  0.66           H  
ATOM   1988 2HG  GLN A 130       0.667  15.741  -4.907  1.00  0.66           H  
ATOM   1989 1HE2 GLN A 130       0.645  15.401  -8.749  1.00  0.66           H  
ATOM   1990 2HE2 GLN A 130       1.810  14.834  -7.574  1.00  0.66           H  
ATOM   1991  N   PHE A 131       3.600  15.803  -3.411  1.00  0.74           N  
ATOM   1992  CA  PHE A 131       4.839  15.051  -3.615  1.00  0.74           C  
ATOM   1993  C   PHE A 131       4.650  13.540  -3.665  1.00  0.74           C  
ATOM   1994  O   PHE A 131       3.623  13.014  -3.272  1.00  0.74           O  
ATOM   1995  CB  PHE A 131       5.861  15.453  -2.560  1.00  0.74           C  
ATOM   1996  CG  PHE A 131       5.458  15.251  -1.129  1.00  0.74           C  
ATOM   1997  CD1 PHE A 131       5.782  14.098  -0.452  1.00  0.74           C  
ATOM   1998  CD2 PHE A 131       4.766  16.240  -0.454  1.00  0.74           C  
ATOM   1999  CE1 PHE A 131       5.436  13.918   0.861  1.00  0.74           C  
ATOM   2000  CE2 PHE A 131       4.417  16.068   0.852  1.00  0.74           C  
ATOM   2001  CZ  PHE A 131       4.758  14.895   1.516  1.00  0.74           C  
ATOM   2002  H   PHE A 131       2.798  15.374  -2.944  1.00  0.74           H  
ATOM   2003  HA  PHE A 131       5.250  15.351  -4.581  1.00  0.74           H  
ATOM   2004 1HB  PHE A 131       6.787  14.903  -2.727  1.00  0.74           H  
ATOM   2005 2HB  PHE A 131       6.078  16.472  -2.691  1.00  0.74           H  
ATOM   2006  HD1 PHE A 131       6.328  13.333  -0.971  1.00  0.74           H  
ATOM   2007  HD2 PHE A 131       4.506  17.164  -0.971  1.00  0.74           H  
ATOM   2008  HE1 PHE A 131       5.708  12.997   1.375  1.00  0.74           H  
ATOM   2009  HE2 PHE A 131       3.880  16.855   1.362  1.00  0.74           H  
ATOM   2010  HZ  PHE A 131       4.494  14.745   2.554  1.00  0.74           H  
ATOM   2011  N   LYS A 132       5.640  12.820  -4.156  1.00  0.89           N  
ATOM   2012  CA  LYS A 132       5.512  11.368  -4.190  1.00  0.89           C  
ATOM   2013  C   LYS A 132       5.717  10.771  -2.791  1.00  0.89           C  
ATOM   2014  O   LYS A 132       6.503  11.318  -2.024  1.00  0.89           O  
ATOM   2015  CB  LYS A 132       6.495  10.791  -5.207  1.00  0.89           C  
ATOM   2016  CG  LYS A 132       6.140  11.151  -6.648  1.00  0.89           C  
ATOM   2017  CD  LYS A 132       7.108  10.531  -7.645  1.00  0.89           C  
ATOM   2018  CE  LYS A 132       6.728  10.895  -9.077  1.00  0.89           C  
ATOM   2019  NZ  LYS A 132       7.672  10.309 -10.071  1.00  0.89           N  
ATOM   2020  H   LYS A 132       6.479  13.267  -4.499  1.00  0.89           H  
ATOM   2021  HA  LYS A 132       4.503  11.145  -4.534  1.00  0.89           H  
ATOM   2022 1HB  LYS A 132       7.492  11.180  -5.005  1.00  0.89           H  
ATOM   2023 2HB  LYS A 132       6.549   9.709  -5.118  1.00  0.89           H  
ATOM   2024 1HG  LYS A 132       5.126  10.794  -6.861  1.00  0.89           H  
ATOM   2025 2HG  LYS A 132       6.150  12.234  -6.765  1.00  0.89           H  
ATOM   2026 1HD  LYS A 132       8.119  10.886  -7.443  1.00  0.89           H  
ATOM   2027 2HD  LYS A 132       7.093   9.446  -7.538  1.00  0.89           H  
ATOM   2028 1HE  LYS A 132       5.723  10.526  -9.281  1.00  0.89           H  
ATOM   2029 2HE  LYS A 132       6.732  11.980  -9.181  1.00  0.89           H  
ATOM   2030 1HZ  LYS A 132       7.386  10.572 -11.004  1.00  0.89           H  
ATOM   2031 2HZ  LYS A 132       8.605  10.655  -9.895  1.00  0.89           H  
ATOM   2032 3HZ  LYS A 132       7.666   9.303  -9.989  1.00  0.89           H  
ATOM   2033  N   PRO A 133       5.090   9.627  -2.463  1.00  1.14           N  
ATOM   2034  CA  PRO A 133       5.198   8.911  -1.206  1.00  1.14           C  
ATOM   2035  C   PRO A 133       6.579   8.363  -0.988  1.00  1.14           C  
ATOM   2036  O   PRO A 133       7.377   8.248  -1.922  1.00  1.14           O  
ATOM   2037  CB  PRO A 133       4.150   7.816  -1.340  1.00  1.14           C  
ATOM   2038  CG  PRO A 133       3.956   7.637  -2.815  1.00  1.14           C  
ATOM   2039  CD  PRO A 133       4.139   9.011  -3.393  1.00  1.14           C  
ATOM   2040  HA  PRO A 133       4.947   9.589  -0.381  1.00  1.14           H  
ATOM   2041 1HB  PRO A 133       4.513   6.899  -0.862  1.00  1.14           H  
ATOM   2042 2HB  PRO A 133       3.254   8.114  -0.804  1.00  1.14           H  
ATOM   2043 1HG  PRO A 133       4.681   6.910  -3.206  1.00  1.14           H  
ATOM   2044 2HG  PRO A 133       2.954   7.233  -3.031  1.00  1.14           H  
ATOM   2045 1HD  PRO A 133       4.528   8.909  -4.407  1.00  1.14           H  
ATOM   2046 2HD  PRO A 133       3.185   9.559  -3.356  1.00  1.14           H  
ATOM   2047  N   VAL A 134       6.870   8.076   0.273  1.00  1.54           N  
ATOM   2048  CA  VAL A 134       8.200   7.645   0.666  1.00  1.54           C  
ATOM   2049  C   VAL A 134       8.328   6.167   1.007  1.00  1.54           C  
ATOM   2050  O   VAL A 134       9.445   5.654   1.021  1.00  1.54           O  
ATOM   2051  CB  VAL A 134       8.632   8.494   1.871  1.00  1.54           C  
ATOM   2052  CG1 VAL A 134       8.674   9.972   1.465  1.00  1.54           C  
ATOM   2053  CG2 VAL A 134       7.628   8.294   3.024  1.00  1.54           C  
ATOM   2054  H   VAL A 134       6.128   8.138   0.971  1.00  1.54           H  
ATOM   2055  HA  VAL A 134       8.875   7.858  -0.163  1.00  1.54           H  
ATOM   2056  HB  VAL A 134       9.631   8.196   2.188  1.00  1.54           H  
ATOM   2057 1HG1 VAL A 134       8.985  10.576   2.318  1.00  1.54           H  
ATOM   2058 2HG1 VAL A 134       9.383  10.104   0.647  1.00  1.54           H  
ATOM   2059 3HG1 VAL A 134       7.682  10.291   1.140  1.00  1.54           H  
ATOM   2060 1HG2 VAL A 134       7.927   8.898   3.880  1.00  1.54           H  
ATOM   2061 2HG2 VAL A 134       6.629   8.597   2.698  1.00  1.54           H  
ATOM   2062 3HG2 VAL A 134       7.608   7.244   3.316  1.00  1.54           H  
ATOM   2063  N   LEU A 135       7.186   5.500   1.207  1.00  2.07           N  
ATOM   2064  CA  LEU A 135       7.098   4.076   1.538  1.00  2.07           C  
ATOM   2065  C   LEU A 135       8.392   3.465   2.065  1.00  2.07           C  
ATOM   2066  O   LEU A 135       8.634   3.516   3.272  1.00  2.07           O  
ATOM   2067  OXT LEU A 135       8.907   2.572   1.392  1.00  2.07           O  
ATOM   2068  CB  LEU A 135       6.646   3.290   0.303  1.00  2.07           C  
ATOM   2069  CG  LEU A 135       6.479   1.779   0.512  1.00  2.07           C  
ATOM   2070  CD1 LEU A 135       5.434   1.587   1.574  1.00  2.07           C  
ATOM   2071  CD2 LEU A 135       6.054   1.081  -0.823  1.00  2.07           C  
ATOM   2072  H   LEU A 135       6.318   6.033   1.176  1.00  2.07           H  
ATOM   2073  HA  LEU A 135       6.343   3.962   2.311  1.00  2.07           H  
ATOM   2074 1HB  LEU A 135       5.715   3.694  -0.023  1.00  2.07           H  
ATOM   2075 2HB  LEU A 135       7.380   3.436  -0.491  1.00  2.07           H  
ATOM   2076  HG  LEU A 135       7.415   1.341   0.861  1.00  2.07           H  
ATOM   2077 1HD1 LEU A 135       5.277   0.526   1.760  1.00  2.07           H  
ATOM   2078 2HD1 LEU A 135       5.758   2.071   2.492  1.00  2.07           H  
ATOM   2079 3HD1 LEU A 135       4.526   2.033   1.249  1.00  2.07           H  
ATOM   2080 1HD2 LEU A 135       5.932   0.013  -0.646  1.00  2.07           H  
ATOM   2081 2HD2 LEU A 135       5.129   1.475  -1.186  1.00  2.07           H  
ATOM   2082 3HD2 LEU A 135       6.825   1.236  -1.576  1.00  2.07           H  
ENDMDL

REMARK ID 641594 DOMAINID 635179 MODEL 3 1c3a-n01
MODEL     3
ATOM      1  N   MET A   1       1.391  -0.553   0.893  1.00  1.10           N  
ATOM      2  CA  MET A   1       1.542  -0.166  -0.504  1.00  1.10           C  
ATOM      3  C   MET A   1       2.323   1.118  -0.678  1.00  1.10           C  
ATOM      4  O   MET A   1       3.513   1.096  -0.992  1.00  1.10           O  
ATOM      5  CB  MET A   1       0.181   0.000  -1.181  1.00  1.10           C  
ATOM      6  CG  MET A   1      -0.593  -1.262  -1.403  1.00  1.10           C  
ATOM      7  SD  MET A   1      -2.224  -0.914  -2.068  1.00  1.10           S  
ATOM      8  CE  MET A   1      -1.771  -0.279  -3.670  1.00  1.10           C  
ATOM      9 1H   MET A   1       0.575  -1.139   0.996  1.00  1.10           H  
ATOM     10 2H   MET A   1       2.211  -1.062   1.189  1.00  1.10           H  
ATOM     11 3H   MET A   1       1.288   0.274   1.462  1.00  1.10           H  
ATOM     12  HA  MET A   1       2.091  -0.955  -1.020  1.00  1.10           H  
ATOM     13 1HB  MET A   1      -0.446   0.649  -0.579  1.00  1.10           H  
ATOM     14 2HB  MET A   1       0.317   0.485  -2.150  1.00  1.10           H  
ATOM     15 1HG  MET A   1      -0.059  -1.900  -2.108  1.00  1.10           H  
ATOM     16 2HG  MET A   1      -0.706  -1.802  -0.464  1.00  1.10           H  
ATOM     17 1HE  MET A   1      -2.669  -0.009  -4.223  1.00  1.10           H  
ATOM     18 2HE  MET A   1      -1.151   0.598  -3.536  1.00  1.10           H  
ATOM     19 3HE  MET A   1      -1.215  -1.037  -4.221  1.00  1.10           H  
ATOM     20  N   PHE A   2       1.645   2.239  -0.484  1.00  1.00           N  
ATOM     21  CA  PHE A   2       2.243   3.543  -0.723  1.00  1.00           C  
ATOM     22  C   PHE A   2       3.101   4.031   0.431  1.00  1.00           C  
ATOM     23  O   PHE A   2       2.725   3.866   1.594  1.00  1.00           O  
ATOM     24  CB  PHE A   2       1.124   4.541  -0.951  1.00  1.00           C  
ATOM     25  CG  PHE A   2       0.430   4.406  -2.256  1.00  1.00           C  
ATOM     26  CD1 PHE A   2      -0.739   3.668  -2.362  1.00  1.00           C  
ATOM     27  CD2 PHE A   2       0.930   5.032  -3.384  1.00  1.00           C  
ATOM     28  CE1 PHE A   2      -1.392   3.564  -3.569  1.00  1.00           C  
ATOM     29  CE2 PHE A   2       0.282   4.932  -4.589  1.00  1.00           C  
ATOM     30  CZ  PHE A   2      -0.884   4.196  -4.685  1.00  1.00           C  
ATOM     31  H   PHE A   2       0.677   2.211  -0.204  1.00  1.00           H  
ATOM     32  HA  PHE A   2       2.865   3.482  -1.616  1.00  1.00           H  
ATOM     33 1HB  PHE A   2       0.382   4.434  -0.161  1.00  1.00           H  
ATOM     34 2HB  PHE A   2       1.505   5.515  -0.874  1.00  1.00           H  
ATOM     35  HD1 PHE A   2      -1.145   3.174  -1.479  1.00  1.00           H  
ATOM     36  HD2 PHE A   2       1.856   5.613  -3.309  1.00  1.00           H  
ATOM     37  HE1 PHE A   2      -2.312   2.984  -3.640  1.00  1.00           H  
ATOM     38  HE2 PHE A   2       0.691   5.431  -5.469  1.00  1.00           H  
ATOM     39  HZ  PHE A   2      -1.399   4.112  -5.641  1.00  1.00           H  
ATOM     40  N   LYS A   3       4.237   4.656   0.101  1.00  0.92           N  
ATOM     41  CA  LYS A   3       5.124   5.192   1.129  1.00  0.92           C  
ATOM     42  C   LYS A   3       5.552   6.644   0.922  1.00  0.92           C  
ATOM     43  O   LYS A   3       5.747   7.117  -0.201  1.00  0.92           O  
ATOM     44  CB  LYS A   3       6.386   4.335   1.213  1.00  0.92           C  
ATOM     45  CG  LYS A   3       6.153   2.889   1.644  1.00  0.92           C  
ATOM     46  CD  LYS A   3       7.462   2.131   1.758  1.00  0.92           C  
ATOM     47  CE  LYS A   3       7.225   0.687   2.168  1.00  0.92           C  
ATOM     48  NZ  LYS A   3       8.500  -0.073   2.290  1.00  0.92           N  
ATOM     49  H   LYS A   3       4.501   4.713  -0.884  1.00  0.92           H  
ATOM     50  HA  LYS A   3       4.601   5.142   2.083  1.00  0.92           H  
ATOM     51 1HB  LYS A   3       6.871   4.315   0.236  1.00  0.92           H  
ATOM     52 2HB  LYS A   3       7.087   4.792   1.917  1.00  0.92           H  
ATOM     53 1HG  LYS A   3       5.635   2.871   2.605  1.00  0.92           H  
ATOM     54 2HG  LYS A   3       5.525   2.388   0.904  1.00  0.92           H  
ATOM     55 1HD  LYS A   3       7.973   2.148   0.793  1.00  0.92           H  
ATOM     56 2HD  LYS A   3       8.100   2.615   2.498  1.00  0.92           H  
ATOM     57 1HE  LYS A   3       6.709   0.670   3.126  1.00  0.92           H  
ATOM     58 2HE  LYS A   3       6.595   0.203   1.420  1.00  0.92           H  
ATOM     59 1HZ  LYS A   3       8.300  -1.025   2.563  1.00  0.92           H  
ATOM     60 2HZ  LYS A   3       8.980  -0.072   1.400  1.00  0.92           H  
ATOM     61 3HZ  LYS A   3       9.086   0.361   2.988  1.00  0.92           H  
ATOM     62  N   CYS A   4       5.752   7.339   2.030  1.00  0.86           N  
ATOM     63  CA  CYS A   4       6.272   8.693   2.015  1.00  0.86           C  
ATOM     64  C   CYS A   4       7.730   8.716   2.457  1.00  0.86           C  
ATOM     65  O   CYS A   4       8.195   7.790   3.119  1.00  0.86           O  
ATOM     66  CB  CYS A   4       5.465   9.611   2.920  1.00  0.86           C  
ATOM     67  SG  CYS A   4       3.754   9.806   2.423  1.00  0.86           S  
ATOM     68  H   CYS A   4       5.550   6.903   2.922  1.00  0.86           H  
ATOM     69  HA  CYS A   4       6.221   9.079   0.995  1.00  0.86           H  
ATOM     70 1HB  CYS A   4       5.480   9.224   3.940  1.00  0.86           H  
ATOM     71 2HB  CYS A   4       5.922  10.594   2.940  1.00  0.86           H  
ATOM     72  N   SER A   5       8.429   9.778   2.101  1.00  0.82           N  
ATOM     73  CA  SER A   5       9.805   9.941   2.529  1.00  0.82           C  
ATOM     74  C   SER A   5       9.854   9.954   4.071  1.00  0.82           C  
ATOM     75  O   SER A   5       8.878  10.359   4.704  1.00  0.82           O  
ATOM     76  CB  SER A   5      10.354  11.223   1.935  1.00  0.82           C  
ATOM     77  OG  SER A   5      10.423  11.141   0.539  1.00  0.82           O  
ATOM     78  H   SER A   5       7.996  10.495   1.537  1.00  0.82           H  
ATOM     79  HA  SER A   5      10.367   9.112   2.121  1.00  0.82           H  
ATOM     80 1HB  SER A   5       9.698  12.038   2.199  1.00  0.82           H  
ATOM     81 2HB  SER A   5      11.336  11.442   2.351  1.00  0.82           H  
ATOM     82  HG  SER A   5      10.708  12.009   0.237  1.00  0.82           H  
ATOM     83  N   PRO A   6      10.922   9.455   4.712  1.00  0.80           N  
ATOM     84  CA  PRO A   6      11.087   9.459   6.154  1.00  0.80           C  
ATOM     85  C   PRO A   6      10.929  10.851   6.730  1.00  0.80           C  
ATOM     86  O   PRO A   6      11.475  11.816   6.199  1.00  0.80           O  
ATOM     87  CB  PRO A   6      12.526   8.969   6.315  1.00  0.80           C  
ATOM     88  CG  PRO A   6      12.771   8.105   5.099  1.00  0.80           C  
ATOM     89  CD  PRO A   6      12.024   8.792   3.978  1.00  0.80           C  
ATOM     90  HA  PRO A   6      10.366   8.760   6.604  1.00  0.80           H  
ATOM     91 1HB  PRO A   6      13.207   9.829   6.375  1.00  0.80           H  
ATOM     92 2HB  PRO A   6      12.625   8.416   7.259  1.00  0.80           H  
ATOM     93 1HG  PRO A   6      13.853   8.026   4.901  1.00  0.80           H  
ATOM     94 2HG  PRO A   6      12.408   7.083   5.285  1.00  0.80           H  
ATOM     95 1HD  PRO A   6      12.654   9.523   3.452  1.00  0.80           H  
ATOM     96 2HD  PRO A   6      11.656   7.991   3.325  1.00  0.80           H  
ATOM     97  N   GLY A   7      10.211  10.949   7.844  1.00  0.78           N  
ATOM     98  CA  GLY A   7       9.957  12.228   8.508  1.00  0.78           C  
ATOM     99  C   GLY A   7       8.638  12.876   8.068  1.00  0.78           C  
ATOM    100  O   GLY A   7       8.175  13.827   8.698  1.00  0.78           O  
ATOM    101  H   GLY A   7       9.802  10.113   8.239  1.00  0.78           H  
ATOM    102 1HA  GLY A   7       9.944  12.076   9.586  1.00  0.78           H  
ATOM    103 2HA  GLY A   7      10.779  12.910   8.296  1.00  0.78           H  
ATOM    104  N   PHE A   8       8.024  12.346   7.011  1.00  0.78           N  
ATOM    105  CA  PHE A   8       6.765  12.873   6.485  1.00  0.78           C  
ATOM    106  C   PHE A   8       5.612  12.074   7.045  1.00  0.78           C  
ATOM    107  O   PHE A   8       5.799  10.961   7.543  1.00  0.78           O  
ATOM    108  CB  PHE A   8       6.768  12.783   4.965  1.00  0.78           C  
ATOM    109  CG  PHE A   8       7.818  13.621   4.366  1.00  0.78           C  
ATOM    110  CD1 PHE A   8       9.129  13.361   4.639  1.00  0.78           C  
ATOM    111  CD2 PHE A   8       7.538  14.613   3.528  1.00  0.78           C  
ATOM    112  CE1 PHE A   8      10.143  14.087   4.113  1.00  0.78           C  
ATOM    113  CE2 PHE A   8       8.555  15.366   2.983  1.00  0.78           C  
ATOM    114  CZ  PHE A   8       9.861  15.098   3.283  1.00  0.78           C  
ATOM    115  H   PHE A   8       8.453  11.566   6.507  1.00  0.78           H  
ATOM    116  HA  PHE A   8       6.643  13.910   6.792  1.00  0.78           H  
ATOM    117 1HB  PHE A   8       6.919  11.765   4.661  1.00  0.78           H  
ATOM    118 2HB  PHE A   8       5.798  13.107   4.578  1.00  0.78           H  
ATOM    119  HD1 PHE A   8       9.356  12.563   5.304  1.00  0.78           H  
ATOM    120  HD2 PHE A   8       6.493  14.830   3.291  1.00  0.78           H  
ATOM    121  HE1 PHE A   8      11.175  13.845   4.375  1.00  0.78           H  
ATOM    122  HE2 PHE A   8       8.312  16.175   2.325  1.00  0.78           H  
ATOM    123  HZ  PHE A   8      10.663  15.686   2.862  1.00  0.78           H  
ATOM    124  N   VAL A   9       4.416  12.630   6.956  1.00  0.78           N  
ATOM    125  CA  VAL A   9       3.244  11.910   7.428  1.00  0.78           C  
ATOM    126  C   VAL A   9       2.344  11.620   6.251  1.00  0.78           C  
ATOM    127  O   VAL A   9       2.387  12.339   5.256  1.00  0.78           O  
ATOM    128  CB  VAL A   9       2.473  12.747   8.450  1.00  0.78           C  
ATOM    129  CG1 VAL A   9       3.330  13.047   9.662  1.00  0.78           C  
ATOM    130  CG2 VAL A   9       2.044  13.999   7.795  1.00  0.78           C  
ATOM    131  H   VAL A   9       4.327  13.565   6.551  1.00  0.78           H  
ATOM    132  HA  VAL A   9       3.551  10.970   7.883  1.00  0.78           H  
ATOM    133  HB  VAL A   9       1.601  12.185   8.784  1.00  0.78           H  
ATOM    134 1HG1 VAL A   9       2.755  13.637  10.375  1.00  0.78           H  
ATOM    135 2HG1 VAL A   9       3.638  12.112  10.129  1.00  0.78           H  
ATOM    136 3HG1 VAL A   9       4.213  13.610   9.356  1.00  0.78           H  
ATOM    137 1HG2 VAL A   9       1.470  14.596   8.494  1.00  0.78           H  
ATOM    138 2HG2 VAL A   9       2.918  14.555   7.472  1.00  0.78           H  
ATOM    139 3HG2 VAL A   9       1.430  13.751   6.933  1.00  0.78           H  
ATOM    140  N   MET A  10       1.507  10.587   6.357  1.00  0.78           N  
ATOM    141  CA  MET A  10       0.636  10.271   5.230  1.00  0.78           C  
ATOM    142  C   MET A  10      -0.820  10.227   5.648  1.00  0.78           C  
ATOM    143  O   MET A  10      -1.162   9.707   6.713  1.00  0.78           O  
ATOM    144  CB  MET A  10       1.043   8.939   4.587  1.00  0.78           C  
ATOM    145  CG  MET A  10       0.281   8.613   3.271  1.00  0.78           C  
ATOM    146  SD  MET A  10       0.967   7.190   2.356  1.00  0.78           S  
ATOM    147  CE  MET A  10       0.444   5.825   3.355  1.00  0.78           C  
ATOM    148  H   MET A  10       1.490  10.022   7.194  1.00  0.78           H  
ATOM    149  HA  MET A  10       0.732  11.052   4.482  1.00  0.78           H  
ATOM    150 1HB  MET A  10       2.096   8.908   4.432  1.00  0.78           H  
ATOM    151 2HB  MET A  10       0.807   8.135   5.282  1.00  0.78           H  
ATOM    152 1HG  MET A  10      -0.765   8.403   3.494  1.00  0.78           H  
ATOM    153 2HG  MET A  10       0.314   9.485   2.615  1.00  0.78           H  
ATOM    154 1HE  MET A  10       0.793   4.894   2.909  1.00  0.78           H  
ATOM    155 2HE  MET A  10       0.859   5.927   4.356  1.00  0.78           H  
ATOM    156 3HE  MET A  10      -0.646   5.815   3.411  1.00  0.78           H  
ATOM    157  N   TYR A  11      -1.666  10.783   4.796  1.00  0.78           N  
ATOM    158  CA  TYR A  11      -3.100  10.797   5.004  1.00  0.78           C  
ATOM    159  C   TYR A  11      -3.774  10.411   3.703  1.00  0.78           C  
ATOM    160  O   TYR A  11      -3.612  11.086   2.683  1.00  0.78           O  
ATOM    161  CB  TYR A  11      -3.529  12.189   5.430  1.00  0.78           C  
ATOM    162  CG  TYR A  11      -4.963  12.348   5.813  1.00  0.78           C  
ATOM    163  CD1 TYR A  11      -5.385  11.897   7.043  1.00  0.78           C  
ATOM    164  CD2 TYR A  11      -5.852  12.957   4.959  1.00  0.78           C  
ATOM    165  CE1 TYR A  11      -6.693  12.060   7.427  1.00  0.78           C  
ATOM    166  CE2 TYR A  11      -7.175  13.120   5.340  1.00  0.78           C  
ATOM    167  CZ  TYR A  11      -7.588  12.674   6.570  1.00  0.78           C  
ATOM    168  OH  TYR A  11      -8.886  12.833   6.961  1.00  0.78           O  
ATOM    169  H   TYR A  11      -1.287  11.208   3.950  1.00  0.78           H  
ATOM    170  HA  TYR A  11      -3.365  10.067   5.768  1.00  0.78           H  
ATOM    171 1HB  TYR A  11      -2.943  12.475   6.251  1.00  0.78           H  
ATOM    172 2HB  TYR A  11      -3.327  12.878   4.641  1.00  0.78           H  
ATOM    173  HD1 TYR A  11      -4.675  11.418   7.715  1.00  0.78           H  
ATOM    174  HD2 TYR A  11      -5.515  13.316   3.986  1.00  0.78           H  
ATOM    175  HE1 TYR A  11      -7.021  11.706   8.403  1.00  0.78           H  
ATOM    176  HE2 TYR A  11      -7.885  13.606   4.667  1.00  0.78           H  
ATOM    177  HH  TYR A  11      -9.364  13.326   6.285  1.00  0.78           H  
ATOM    178  N   GLY A  12      -4.523   9.322   3.701  1.00  0.77           N  
ATOM    179  CA  GLY A  12      -5.108   8.909   2.440  1.00  0.77           C  
ATOM    180  C   GLY A  12      -3.982   8.654   1.439  1.00  0.77           C  
ATOM    181  O   GLY A  12      -3.060   7.884   1.717  1.00  0.77           O  
ATOM    182  H   GLY A  12      -4.664   8.785   4.547  1.00  0.77           H  
ATOM    183 1HA  GLY A  12      -5.698   8.002   2.578  1.00  0.77           H  
ATOM    184 2HA  GLY A  12      -5.776   9.685   2.067  1.00  0.77           H  
ATOM    185  N   ASP A  13      -4.053   9.329   0.295  1.00  0.76           N  
ATOM    186  CA  ASP A  13      -3.078   9.197  -0.783  1.00  0.76           C  
ATOM    187  C   ASP A  13      -2.087  10.365  -0.860  1.00  0.76           C  
ATOM    188  O   ASP A  13      -1.492  10.598  -1.910  1.00  0.76           O  
ATOM    189  CB  ASP A  13      -3.796   9.090  -2.127  1.00  0.76           C  
ATOM    190  CG  ASP A  13      -4.655   7.834  -2.245  1.00  0.76           C  
ATOM    191  OD1 ASP A  13      -4.215   6.789  -1.836  1.00  0.76           O  
ATOM    192  OD2 ASP A  13      -5.754   7.942  -2.732  1.00  0.76           O  
ATOM    193  H   ASP A  13      -4.831   9.959   0.164  1.00  0.76           H  
ATOM    194  HA  ASP A  13      -2.506   8.282  -0.615  1.00  0.76           H  
ATOM    195 1HB  ASP A  13      -4.427   9.968  -2.270  1.00  0.76           H  
ATOM    196 2HB  ASP A  13      -3.059   9.084  -2.931  1.00  0.76           H  
ATOM    197  N   HIS A  14      -1.928  11.127   0.226  1.00  0.75           N  
ATOM    198  CA  HIS A  14      -1.004  12.265   0.191  1.00  0.75           C  
ATOM    199  C   HIS A  14      -0.030  12.330   1.374  1.00  0.75           C  
ATOM    200  O   HIS A  14      -0.375  12.057   2.528  1.00  0.75           O  
ATOM    201  CB  HIS A  14      -1.815  13.556   0.144  1.00  0.75           C  
ATOM    202  CG  HIS A  14      -2.718  13.659  -1.084  1.00  0.75           C  
ATOM    203  ND1 HIS A  14      -2.321  14.259  -2.279  1.00  0.75           N  
ATOM    204  CD2 HIS A  14      -3.985  13.219  -1.291  1.00  0.75           C  
ATOM    205  CE1 HIS A  14      -3.304  14.159  -3.163  1.00  0.75           C  
ATOM    206  NE2 HIS A  14      -4.323  13.544  -2.588  1.00  0.75           N  
ATOM    207  H   HIS A  14      -2.464  10.934   1.073  1.00  0.75           H  
ATOM    208  HA  HIS A  14      -0.401  12.218  -0.714  1.00  0.75           H  
ATOM    209 1HB  HIS A  14      -2.442  13.624   1.028  1.00  0.75           H  
ATOM    210 2HB  HIS A  14      -1.139  14.390   0.153  1.00  0.75           H  
ATOM    211  HD2 HIS A  14      -4.614  12.698  -0.569  1.00  0.75           H  
ATOM    212  HE1 HIS A  14      -3.279  14.530  -4.188  1.00  0.75           H  
ATOM    213  HE2 HIS A  14      -5.210  13.335  -3.026  1.00  0.75           H  
ATOM    214  N   CYS A  15       1.196  12.736   1.072  1.00  0.73           N  
ATOM    215  CA  CYS A  15       2.249  12.936   2.048  1.00  0.73           C  
ATOM    216  C   CYS A  15       2.253  14.396   2.436  1.00  0.73           C  
ATOM    217  O   CYS A  15       2.041  15.249   1.574  1.00  0.73           O  
ATOM    218  CB  CYS A  15       3.612  12.645   1.436  1.00  0.73           C  
ATOM    219  SG  CYS A  15       3.819  11.017   0.800  1.00  0.73           S  
ATOM    220  H   CYS A  15       1.414  12.928   0.112  1.00  0.73           H  
ATOM    221  HA  CYS A  15       2.067  12.313   2.914  1.00  0.73           H  
ATOM    222 1HB  CYS A  15       3.769  13.337   0.616  1.00  0.73           H  
ATOM    223 2HB  CYS A  15       4.392  12.833   2.173  1.00  0.73           H  
ATOM    224  N   TYR A  16       2.511  14.688   3.705  1.00  0.71           N  
ATOM    225  CA  TYR A  16       2.596  16.070   4.171  1.00  0.71           C  
ATOM    226  C   TYR A  16       3.881  16.337   4.955  1.00  0.71           C  
ATOM    227  O   TYR A  16       4.399  15.456   5.654  1.00  0.71           O  
ATOM    228  CB  TYR A  16       1.379  16.407   5.036  1.00  0.71           C  
ATOM    229  CG  TYR A  16       0.057  16.357   4.354  1.00  0.71           C  
ATOM    230  CD1 TYR A  16      -0.585  15.138   4.117  1.00  0.71           C  
ATOM    231  CD2 TYR A  16      -0.564  17.531   4.023  1.00  0.71           C  
ATOM    232  CE1 TYR A  16      -1.812  15.133   3.501  1.00  0.71           C  
ATOM    233  CE2 TYR A  16      -1.781  17.502   3.436  1.00  0.71           C  
ATOM    234  CZ  TYR A  16      -2.398  16.330   3.160  1.00  0.71           C  
ATOM    235  OH  TYR A  16      -3.598  16.374   2.510  1.00  0.71           O  
ATOM    236  H   TYR A  16       2.636  13.916   4.355  1.00  0.71           H  
ATOM    237  HA  TYR A  16       2.592  16.719   3.305  1.00  0.71           H  
ATOM    238 1HB  TYR A  16       1.339  15.759   5.870  1.00  0.71           H  
ATOM    239 2HB  TYR A  16       1.507  17.412   5.404  1.00  0.71           H  
ATOM    240  HD1 TYR A  16      -0.108  14.193   4.396  1.00  0.71           H  
ATOM    241  HD2 TYR A  16      -0.084  18.484   4.227  1.00  0.71           H  
ATOM    242  HE1 TYR A  16      -2.306  14.197   3.279  1.00  0.71           H  
ATOM    243  HE2 TYR A  16      -2.278  18.415   3.170  1.00  0.71           H  
ATOM    244  HH  TYR A  16      -3.606  17.184   1.946  1.00  0.71           H  
ATOM    245  N   TYR A  17       4.368  17.580   4.905  1.00  0.71           N  
ATOM    246  CA  TYR A  17       5.531  17.928   5.727  1.00  0.71           C  
ATOM    247  C   TYR A  17       5.471  19.373   6.158  1.00  0.71           C  
ATOM    248  O   TYR A  17       5.191  20.252   5.347  1.00  0.71           O  
ATOM    249  CB  TYR A  17       6.809  17.763   4.938  1.00  0.71           C  
ATOM    250  CG  TYR A  17       8.091  17.743   5.803  1.00  0.71           C  
ATOM    251  CD1 TYR A  17       8.493  16.558   6.399  1.00  0.71           C  
ATOM    252  CD2 TYR A  17       8.831  18.872   6.011  1.00  0.71           C  
ATOM    253  CE1 TYR A  17       9.636  16.506   7.161  1.00  0.71           C  
ATOM    254  CE2 TYR A  17       9.972  18.839   6.768  1.00  0.71           C  
ATOM    255  CZ  TYR A  17      10.383  17.657   7.342  1.00  0.71           C  
ATOM    256  OH  TYR A  17      11.531  17.623   8.105  1.00  0.71           O  
ATOM    257  H   TYR A  17       3.937  18.248   4.265  1.00  0.71           H  
ATOM    258  HA  TYR A  17       5.545  17.302   6.619  1.00  0.71           H  
ATOM    259 1HB  TYR A  17       6.744  16.882   4.396  1.00  0.71           H  
ATOM    260 2HB  TYR A  17       6.899  18.578   4.221  1.00  0.71           H  
ATOM    261  HD1 TYR A  17       7.911  15.667   6.257  1.00  0.71           H  
ATOM    262  HD2 TYR A  17       8.520  19.785   5.593  1.00  0.71           H  
ATOM    263  HE1 TYR A  17       9.945  15.565   7.617  1.00  0.71           H  
ATOM    264  HE2 TYR A  17      10.544  19.756   6.920  1.00  0.71           H  
ATOM    265  HH  TYR A  17      11.899  18.510   8.161  1.00  0.71           H  
ATOM    266  N   ALA A  18       5.753  19.632   7.428  1.00  0.71           N  
ATOM    267  CA  ALA A  18       5.699  20.998   7.927  1.00  0.71           C  
ATOM    268  C   ALA A  18       7.046  21.707   7.940  1.00  0.71           C  
ATOM    269  O   ALA A  18       8.058  21.152   8.364  1.00  0.71           O  
ATOM    270  CB  ALA A  18       5.102  20.982   9.304  1.00  0.71           C  
ATOM    271  H   ALA A  18       5.995  18.876   8.053  1.00  0.71           H  
ATOM    272  HA  ALA A  18       5.066  21.572   7.266  1.00  0.71           H  
ATOM    273 1HB  ALA A  18       5.023  21.986   9.645  1.00  0.71           H  
ATOM    274 2HB  ALA A  18       4.126  20.532   9.277  1.00  0.71           H  
ATOM    275 3HB  ALA A  18       5.747  20.422   9.958  1.00  0.71           H  
ATOM    276  N   PHE A  19       6.995  22.983   7.562  1.00  0.72           N  
ATOM    277  CA  PHE A  19       8.116  23.905   7.477  1.00  0.72           C  
ATOM    278  C   PHE A  19       7.936  25.147   8.352  1.00  0.72           C  
ATOM    279  O   PHE A  19       7.183  26.048   7.981  1.00  0.72           O  
ATOM    280  CB  PHE A  19       8.269  24.376   6.047  1.00  0.72           C  
ATOM    281  CG  PHE A  19       8.534  23.290   5.159  1.00  0.72           C  
ATOM    282  CD1 PHE A  19       7.491  22.582   4.652  1.00  0.72           C  
ATOM    283  CD2 PHE A  19       9.814  22.946   4.824  1.00  0.72           C  
ATOM    284  CE1 PHE A  19       7.707  21.551   3.833  1.00  0.72           C  
ATOM    285  CE2 PHE A  19      10.038  21.905   3.985  1.00  0.72           C  
ATOM    286  CZ  PHE A  19       8.972  21.207   3.484  1.00  0.72           C  
ATOM    287  H   PHE A  19       6.103  23.339   7.232  1.00  0.72           H  
ATOM    288  HA  PHE A  19       9.021  23.366   7.742  1.00  0.72           H  
ATOM    289 1HB  PHE A  19       7.355  24.868   5.725  1.00  0.72           H  
ATOM    290 2HB  PHE A  19       9.082  25.097   5.968  1.00  0.72           H  
ATOM    291  HD1 PHE A  19       6.473  22.857   4.928  1.00  0.72           H  
ATOM    292  HD2 PHE A  19      10.652  23.515   5.235  1.00  0.72           H  
ATOM    293  HE1 PHE A  19       6.866  20.988   3.454  1.00  0.72           H  
ATOM    294  HE2 PHE A  19      11.057  21.625   3.714  1.00  0.72           H  
ATOM    295  HZ  PHE A  19       9.130  20.380   2.825  1.00  0.72           H  
ATOM    296  N   PRO A  20       8.538  25.197   9.557  1.00  0.72           N  
ATOM    297  CA  PRO A  20       8.486  26.311  10.499  1.00  0.72           C  
ATOM    298  C   PRO A  20       9.013  27.626   9.895  1.00  0.72           C  
ATOM    299  O   PRO A  20       8.738  28.705  10.425  1.00  0.72           O  
ATOM    300  CB  PRO A  20       9.414  25.832  11.622  1.00  0.72           C  
ATOM    301  CG  PRO A  20       9.384  24.324  11.526  1.00  0.72           C  
ATOM    302  CD  PRO A  20       9.275  24.027  10.057  1.00  0.72           C  
ATOM    303  HA  PRO A  20       7.461  26.432  10.860  1.00  0.72           H  
ATOM    304 1HB  PRO A  20      10.420  26.249  11.480  1.00  0.72           H  
ATOM    305 2HB  PRO A  20       9.048  26.200  12.590  1.00  0.72           H  
ATOM    306 1HG  PRO A  20      10.292  23.897  11.976  1.00  0.72           H  
ATOM    307 2HG  PRO A  20       8.545  23.920  12.083  1.00  0.72           H  
ATOM    308 1HD  PRO A  20      10.273  23.960   9.597  1.00  0.72           H  
ATOM    309 2HD  PRO A  20       8.690  23.103   9.941  1.00  0.72           H  
ATOM    310  N   GLU A  21       9.834  27.532   8.839  1.00  0.72           N  
ATOM    311  CA  GLU A  21      10.373  28.712   8.163  1.00  0.72           C  
ATOM    312  C   GLU A  21       9.230  29.515   7.566  1.00  0.72           C  
ATOM    313  O   GLU A  21       8.380  28.947   6.886  1.00  0.72           O  
ATOM    314  CB  GLU A  21      11.352  28.290   7.059  1.00  0.72           C  
ATOM    315  CG  GLU A  21      12.057  29.437   6.331  1.00  0.72           C  
ATOM    316  CD  GLU A  21      13.052  28.948   5.287  1.00  0.72           C  
ATOM    317  OE1 GLU A  21      13.174  27.757   5.125  1.00  0.72           O  
ATOM    318  OE2 GLU A  21      13.690  29.765   4.661  1.00  0.72           O  
ATOM    319  H   GLU A  21      10.062  26.626   8.466  1.00  0.72           H  
ATOM    320  HA  GLU A  21      10.894  29.334   8.890  1.00  0.72           H  
ATOM    321 1HB  GLU A  21      12.120  27.647   7.487  1.00  0.72           H  
ATOM    322 2HB  GLU A  21      10.816  27.703   6.310  1.00  0.72           H  
ATOM    323 1HG  GLU A  21      11.307  30.057   5.836  1.00  0.72           H  
ATOM    324 2HG  GLU A  21      12.575  30.057   7.061  1.00  0.72           H  
ATOM    325  N   ALA A  22       9.194  30.819   7.801  1.00  0.72           N  
ATOM    326  CA  ALA A  22       8.095  31.596   7.250  1.00  0.72           C  
ATOM    327  C   ALA A  22       8.349  31.987   5.801  1.00  0.72           C  
ATOM    328  O   ALA A  22       9.491  32.215   5.399  1.00  0.72           O  
ATOM    329  CB  ALA A  22       7.835  32.820   8.093  1.00  0.72           C  
ATOM    330  H   ALA A  22       9.907  31.259   8.361  1.00  0.72           H  
ATOM    331  HA  ALA A  22       7.218  30.968   7.270  1.00  0.72           H  
ATOM    332 1HB  ALA A  22       6.995  33.348   7.685  1.00  0.72           H  
ATOM    333 2HB  ALA A  22       7.613  32.516   9.116  1.00  0.72           H  
ATOM    334 3HB  ALA A  22       8.710  33.463   8.083  1.00  0.72           H  
ATOM    335  N   ALA A  23       7.272  32.120   5.037  1.00  0.71           N  
ATOM    336  CA  ALA A  23       7.338  32.530   3.637  1.00  0.71           C  
ATOM    337  C   ALA A  23       6.010  33.143   3.181  1.00  0.71           C  
ATOM    338  O   ALA A  23       4.985  32.986   3.853  1.00  0.71           O  
ATOM    339  CB  ALA A  23       7.703  31.330   2.788  1.00  0.71           C  
ATOM    340  H   ALA A  23       6.371  31.873   5.435  1.00  0.71           H  
ATOM    341  HA  ALA A  23       8.110  33.283   3.527  1.00  0.71           H  
ATOM    342 1HB  ALA A  23       7.776  31.626   1.756  1.00  0.71           H  
ATOM    343 2HB  ALA A  23       8.658  30.925   3.116  1.00  0.71           H  
ATOM    344 3HB  ALA A  23       6.933  30.567   2.888  1.00  0.71           H  
ATOM    345  N   THR A  24       6.019  33.867   2.060  1.00  0.69           N  
ATOM    346  CA  THR A  24       4.769  34.379   1.491  1.00  0.69           C  
ATOM    347  C   THR A  24       4.082  33.235   0.783  1.00  0.69           C  
ATOM    348  O   THR A  24       4.696  32.187   0.615  1.00  0.69           O  
ATOM    349  CB  THR A  24       5.026  35.527   0.506  1.00  0.69           C  
ATOM    350  OG1 THR A  24       5.850  35.050  -0.590  1.00  0.69           O  
ATOM    351  CG2 THR A  24       5.732  36.647   1.193  1.00  0.69           C  
ATOM    352  H   THR A  24       6.898  34.044   1.557  1.00  0.69           H  
ATOM    353  HA  THR A  24       4.120  34.738   2.293  1.00  0.69           H  
ATOM    354  HB  THR A  24       4.079  35.879   0.117  1.00  0.69           H  
ATOM    355  HG1 THR A  24       6.762  34.884  -0.221  1.00  0.69           H  
ATOM    356 1HG2 THR A  24       5.907  37.459   0.491  1.00  0.69           H  
ATOM    357 2HG2 THR A  24       5.134  37.003   2.022  1.00  0.69           H  
ATOM    358 3HG2 THR A  24       6.680  36.281   1.559  1.00  0.69           H  
ATOM    359  N   TRP A  25       2.833  33.400   0.354  1.00  0.68           N  
ATOM    360  CA  TRP A  25       2.163  32.294  -0.325  1.00  0.68           C  
ATOM    361  C   TRP A  25       2.908  31.925  -1.594  1.00  0.68           C  
ATOM    362  O   TRP A  25       3.157  30.752  -1.883  1.00  0.68           O  
ATOM    363  CB  TRP A  25       0.725  32.646  -0.628  1.00  0.68           C  
ATOM    364  CG  TRP A  25      -0.072  31.548  -1.238  1.00  0.68           C  
ATOM    365  CD1 TRP A  25      -0.657  30.542  -0.556  1.00  0.68           C  
ATOM    366  CD2 TRP A  25      -0.460  31.366  -2.617  1.00  0.68           C  
ATOM    367  NE1 TRP A  25      -1.354  29.742  -1.388  1.00  0.68           N  
ATOM    368  CE2 TRP A  25      -1.257  30.220  -2.658  1.00  0.68           C  
ATOM    369  CE3 TRP A  25      -0.221  32.076  -3.789  1.00  0.68           C  
ATOM    370  CZ2 TRP A  25      -1.808  29.751  -3.830  1.00  0.68           C  
ATOM    371  CZ3 TRP A  25      -0.783  31.616  -4.968  1.00  0.68           C  
ATOM    372  CH2 TRP A  25      -1.556  30.479  -4.990  1.00  0.68           C  
ATOM    373  H   TRP A  25       2.344  34.286   0.497  1.00  0.68           H  
ATOM    374  HA  TRP A  25       2.167  31.432   0.344  1.00  0.68           H  
ATOM    375 1HB  TRP A  25       0.240  32.946   0.264  1.00  0.68           H  
ATOM    376 2HB  TRP A  25       0.695  33.502  -1.300  1.00  0.68           H  
ATOM    377  HD1 TRP A  25      -0.586  30.385   0.505  1.00  0.68           H  
ATOM    378  HE1 TRP A  25      -1.874  28.924  -1.037  1.00  0.68           H  
ATOM    379  HE3 TRP A  25       0.392  32.977  -3.774  1.00  0.68           H  
ATOM    380  HZ2 TRP A  25      -2.437  28.857  -3.861  1.00  0.68           H  
ATOM    381  HZ3 TRP A  25      -0.596  32.179  -5.881  1.00  0.68           H  
ATOM    382  HH2 TRP A  25      -1.985  30.145  -5.934  1.00  0.68           H  
ATOM    383  N   GLY A  26       3.277  32.941  -2.367  1.00  0.67           N  
ATOM    384  CA  GLY A  26       4.010  32.711  -3.597  1.00  0.67           C  
ATOM    385  C   GLY A  26       5.270  31.913  -3.283  1.00  0.67           C  
ATOM    386  O   GLY A  26       5.530  30.871  -3.895  1.00  0.67           O  
ATOM    387  H   GLY A  26       3.056  33.884  -2.080  1.00  0.67           H  
ATOM    388 1HA  GLY A  26       3.384  32.164  -4.300  1.00  0.67           H  
ATOM    389 2HA  GLY A  26       4.273  33.663  -4.054  1.00  0.67           H  
ATOM    390  N   GLU A  27       6.064  32.407  -2.327  1.00  0.66           N  
ATOM    391  CA  GLU A  27       7.299  31.717  -1.985  1.00  0.66           C  
ATOM    392  C   GLU A  27       7.059  30.317  -1.443  1.00  0.66           C  
ATOM    393  O   GLU A  27       7.800  29.402  -1.780  1.00  0.66           O  
ATOM    394  CB  GLU A  27       8.074  32.518  -0.958  1.00  0.66           C  
ATOM    395  CG  GLU A  27       8.713  33.788  -1.451  1.00  0.66           C  
ATOM    396  CD  GLU A  27       9.179  34.620  -0.310  1.00  0.66           C  
ATOM    397  OE1 GLU A  27       8.431  34.687   0.648  1.00  0.66           O  
ATOM    398  OE2 GLU A  27      10.247  35.179  -0.364  1.00  0.66           O  
ATOM    399  H   GLU A  27       5.814  33.261  -1.823  1.00  0.66           H  
ATOM    400  HA  GLU A  27       7.901  31.630  -2.890  1.00  0.66           H  
ATOM    401 1HB  GLU A  27       7.396  32.794  -0.163  1.00  0.66           H  
ATOM    402 2HB  GLU A  27       8.853  31.892  -0.523  1.00  0.66           H  
ATOM    403 1HG  GLU A  27       9.563  33.542  -2.086  1.00  0.66           H  
ATOM    404 2HG  GLU A  27       7.993  34.348  -2.047  1.00  0.66           H  
ATOM    405  N   ALA A  28       6.024  30.125  -0.627  1.00  0.66           N  
ATOM    406  CA  ALA A  28       5.757  28.816  -0.057  1.00  0.66           C  
ATOM    407  C   ALA A  28       5.523  27.805  -1.169  1.00  0.66           C  
ATOM    408  O   ALA A  28       6.031  26.681  -1.129  1.00  0.66           O  
ATOM    409  CB  ALA A  28       4.558  28.892   0.874  1.00  0.66           C  
ATOM    410  H   ALA A  28       5.427  30.905  -0.374  1.00  0.66           H  
ATOM    411  HA  ALA A  28       6.629  28.502   0.513  1.00  0.66           H  
ATOM    412 1HB  ALA A  28       4.374  27.936   1.317  1.00  0.66           H  
ATOM    413 2HB  ALA A  28       4.758  29.620   1.663  1.00  0.66           H  
ATOM    414 3HB  ALA A  28       3.682  29.208   0.308  1.00  0.66           H  
ATOM    415  N   ARG A  29       4.813  28.217  -2.223  1.00  0.65           N  
ATOM    416  CA  ARG A  29       4.572  27.285  -3.311  1.00  0.65           C  
ATOM    417  C   ARG A  29       5.861  26.949  -4.037  1.00  0.65           C  
ATOM    418  O   ARG A  29       6.112  25.780  -4.362  1.00  0.65           O  
ATOM    419  CB  ARG A  29       3.629  27.867  -4.341  1.00  0.65           C  
ATOM    420  CG  ARG A  29       2.199  28.026  -3.958  1.00  0.65           C  
ATOM    421  CD  ARG A  29       1.436  28.340  -5.170  1.00  0.65           C  
ATOM    422  NE  ARG A  29       1.849  29.608  -5.745  1.00  0.65           N  
ATOM    423  CZ  ARG A  29       1.520  30.030  -6.983  1.00  0.65           C  
ATOM    424  NH1 ARG A  29       0.763  29.280  -7.754  1.00  0.65           N  
ATOM    425  NH2 ARG A  29       1.954  31.197  -7.425  1.00  0.65           N  
ATOM    426  H   ARG A  29       4.407  29.157  -2.238  1.00  0.65           H  
ATOM    427  HA  ARG A  29       4.154  26.370  -2.903  1.00  0.65           H  
ATOM    428 1HB  ARG A  29       3.987  28.860  -4.612  1.00  0.65           H  
ATOM    429 2HB  ARG A  29       3.664  27.258  -5.243  1.00  0.65           H  
ATOM    430 1HG  ARG A  29       1.815  27.108  -3.522  1.00  0.65           H  
ATOM    431 2HG  ARG A  29       2.091  28.850  -3.248  1.00  0.65           H  
ATOM    432 1HD  ARG A  29       1.608  27.561  -5.912  1.00  0.65           H  
ATOM    433 2HD  ARG A  29       0.390  28.386  -4.940  1.00  0.65           H  
ATOM    434  HE  ARG A  29       2.439  30.207  -5.177  1.00  0.65           H  
ATOM    435 1HH1 ARG A  29       0.429  28.388  -7.419  1.00  0.65           H  
ATOM    436 2HH1 ARG A  29       0.517  29.595  -8.682  1.00  0.65           H  
ATOM    437 1HH2 ARG A  29       2.537  31.774  -6.837  1.00  0.65           H  
ATOM    438 2HH2 ARG A  29       1.707  31.507  -8.354  1.00  0.65           H  
ATOM    439  N   GLU A  30       6.701  27.961  -4.259  1.00  0.64           N  
ATOM    440  CA  GLU A  30       7.962  27.746  -4.952  1.00  0.64           C  
ATOM    441  C   GLU A  30       8.894  26.869  -4.132  1.00  0.64           C  
ATOM    442  O   GLU A  30       9.590  26.015  -4.679  1.00  0.64           O  
ATOM    443  CB  GLU A  30       8.625  29.083  -5.275  1.00  0.64           C  
ATOM    444  CG  GLU A  30       7.909  29.899  -6.367  1.00  0.64           C  
ATOM    445  CD  GLU A  30       8.011  29.266  -7.741  1.00  0.64           C  
ATOM    446  OE1 GLU A  30       9.118  29.007  -8.155  1.00  0.64           O  
ATOM    447  OE2 GLU A  30       7.002  29.024  -8.363  1.00  0.64           O  
ATOM    448  H   GLU A  30       6.439  28.907  -3.963  1.00  0.64           H  
ATOM    449  HA  GLU A  30       7.752  27.230  -5.889  1.00  0.64           H  
ATOM    450 1HB  GLU A  30       8.659  29.692  -4.371  1.00  0.64           H  
ATOM    451 2HB  GLU A  30       9.651  28.911  -5.594  1.00  0.64           H  
ATOM    452 1HG  GLU A  30       6.854  29.987  -6.096  1.00  0.64           H  
ATOM    453 2HG  GLU A  30       8.331  30.902  -6.394  1.00  0.64           H  
ATOM    454  N   LEU A  31       8.883  27.046  -2.814  1.00  0.65           N  
ATOM    455  CA  LEU A  31       9.730  26.247  -1.953  1.00  0.65           C  
ATOM    456  C   LEU A  31       9.302  24.788  -2.013  1.00  0.65           C  
ATOM    457  O   LEU A  31      10.141  23.900  -2.169  1.00  0.65           O  
ATOM    458  CB  LEU A  31       9.649  26.798  -0.524  1.00  0.65           C  
ATOM    459  CG  LEU A  31      10.321  28.205  -0.327  1.00  0.65           C  
ATOM    460  CD1 LEU A  31       9.939  28.798   1.031  1.00  0.65           C  
ATOM    461  CD2 LEU A  31      11.819  28.051  -0.427  1.00  0.65           C  
ATOM    462  H   LEU A  31       8.297  27.774  -2.411  1.00  0.65           H  
ATOM    463  HA  LEU A  31      10.756  26.327  -2.304  1.00  0.65           H  
ATOM    464 1HB  LEU A  31       8.600  26.881  -0.240  1.00  0.65           H  
ATOM    465 2HB  LEU A  31      10.139  26.097   0.139  1.00  0.65           H  
ATOM    466  HG  LEU A  31       9.988  28.877  -1.100  1.00  0.65           H  
ATOM    467 1HD1 LEU A  31      10.406  29.775   1.146  1.00  0.65           H  
ATOM    468 2HD1 LEU A  31       8.860  28.909   1.086  1.00  0.65           H  
ATOM    469 3HD1 LEU A  31      10.279  28.149   1.826  1.00  0.65           H  
ATOM    470 1HD2 LEU A  31      12.291  29.027  -0.302  1.00  0.65           H  
ATOM    471 2HD2 LEU A  31      12.167  27.377   0.356  1.00  0.65           H  
ATOM    472 3HD2 LEU A  31      12.078  27.644  -1.404  1.00  0.65           H  
ATOM    473  N   CYS A  32       7.996  24.520  -2.004  1.00  0.65           N  
ATOM    474  CA  CYS A  32       7.550  23.140  -2.081  1.00  0.65           C  
ATOM    475  C   CYS A  32       7.945  22.512  -3.412  1.00  0.65           C  
ATOM    476  O   CYS A  32       8.425  21.377  -3.465  1.00  0.65           O  
ATOM    477  CB  CYS A  32       6.033  23.050  -1.916  1.00  0.65           C  
ATOM    478  SG  CYS A  32       5.462  23.429  -0.277  1.00  0.65           S  
ATOM    479  H   CYS A  32       7.314  25.269  -1.887  1.00  0.65           H  
ATOM    480  HA  CYS A  32       8.032  22.574  -1.288  1.00  0.65           H  
ATOM    481 1HB  CYS A  32       5.555  23.749  -2.606  1.00  0.65           H  
ATOM    482 2HB  CYS A  32       5.688  22.050  -2.175  1.00  0.65           H  
ATOM    483  N   ARG A  33       7.790  23.282  -4.484  1.00  0.67           N  
ATOM    484  CA  ARG A  33       8.155  22.788  -5.795  1.00  0.67           C  
ATOM    485  C   ARG A  33       9.657  22.499  -5.856  1.00  0.67           C  
ATOM    486  O   ARG A  33      10.077  21.418  -6.263  1.00  0.67           O  
ATOM    487  CB  ARG A  33       7.749  23.780  -6.875  1.00  0.67           C  
ATOM    488  CG  ARG A  33       8.014  23.312  -8.306  1.00  0.67           C  
ATOM    489  CD  ARG A  33       7.541  24.307  -9.328  1.00  0.67           C  
ATOM    490  NE  ARG A  33       8.307  25.551  -9.315  1.00  0.67           N  
ATOM    491  CZ  ARG A  33       9.514  25.711  -9.900  1.00  0.67           C  
ATOM    492  NH1 ARG A  33      10.081  24.705 -10.536  1.00  0.67           N  
ATOM    493  NH2 ARG A  33      10.125  26.880  -9.843  1.00  0.67           N  
ATOM    494  H   ARG A  33       7.385  24.215  -4.392  1.00  0.67           H  
ATOM    495  HA  ARG A  33       7.612  21.859  -5.974  1.00  0.67           H  
ATOM    496 1HB  ARG A  33       6.686  24.000  -6.783  1.00  0.67           H  
ATOM    497 2HB  ARG A  33       8.290  24.719  -6.726  1.00  0.67           H  
ATOM    498 1HG  ARG A  33       9.088  23.168  -8.439  1.00  0.67           H  
ATOM    499 2HG  ARG A  33       7.496  22.362  -8.475  1.00  0.67           H  
ATOM    500 1HD  ARG A  33       7.618  23.869 -10.322  1.00  0.67           H  
ATOM    501 2HD  ARG A  33       6.497  24.553  -9.122  1.00  0.67           H  
ATOM    502  HE  ARG A  33       7.906  26.362  -8.836  1.00  0.67           H  
ATOM    503 1HH1 ARG A  33       9.616  23.811 -10.581  1.00  0.67           H  
ATOM    504 2HH1 ARG A  33      10.983  24.829 -10.971  1.00  0.67           H  
ATOM    505 1HH2 ARG A  33       9.683  27.668  -9.341  1.00  0.67           H  
ATOM    506 2HH2 ARG A  33      11.023  27.004 -10.274  1.00  0.67           H  
ATOM    507  N   ASN A  34      10.484  23.421  -5.379  1.00  0.70           N  
ATOM    508  CA  ASN A  34      11.925  23.208  -5.419  1.00  0.70           C  
ATOM    509  C   ASN A  34      12.375  21.992  -4.598  1.00  0.70           C  
ATOM    510  O   ASN A  34      13.320  21.296  -4.976  1.00  0.70           O  
ATOM    511  CB  ASN A  34      12.638  24.450  -4.937  1.00  0.70           C  
ATOM    512  CG  ASN A  34      12.586  25.574  -5.944  1.00  0.70           C  
ATOM    513  OD1 ASN A  34      12.356  25.359  -7.143  1.00  0.70           O  
ATOM    514  ND2 ASN A  34      12.802  26.776  -5.477  1.00  0.70           N  
ATOM    515  H   ASN A  34      10.120  24.300  -5.016  1.00  0.70           H  
ATOM    516  HA  ASN A  34      12.211  23.020  -6.453  1.00  0.70           H  
ATOM    517 1HB  ASN A  34      12.170  24.790  -4.008  1.00  0.70           H  
ATOM    518 2HB  ASN A  34      13.677  24.215  -4.716  1.00  0.70           H  
ATOM    519 1HD2 ASN A  34      12.778  27.564  -6.093  1.00  0.70           H  
ATOM    520 2HD2 ASN A  34      12.986  26.906  -4.505  1.00  0.70           H  
ATOM    521  N   LEU A  35      11.695  21.729  -3.482  1.00  0.73           N  
ATOM    522  CA  LEU A  35      12.034  20.608  -2.614  1.00  0.73           C  
ATOM    523  C   LEU A  35      11.624  19.231  -3.134  1.00  0.73           C  
ATOM    524  O   LEU A  35      12.375  18.264  -2.979  1.00  0.73           O  
ATOM    525  CB  LEU A  35      11.342  20.808  -1.271  1.00  0.73           C  
ATOM    526  CG  LEU A  35      11.830  21.937  -0.410  1.00  0.73           C  
ATOM    527  CD1 LEU A  35      10.847  22.122   0.706  1.00  0.73           C  
ATOM    528  CD2 LEU A  35      13.189  21.592   0.132  1.00  0.73           C  
ATOM    529  H   LEU A  35      10.939  22.354  -3.202  1.00  0.73           H  
ATOM    530  HA  LEU A  35      13.111  20.612  -2.471  1.00  0.73           H  
ATOM    531 1HB  LEU A  35      10.287  20.995  -1.464  1.00  0.73           H  
ATOM    532 2HB  LEU A  35      11.431  19.889  -0.700  1.00  0.73           H  
ATOM    533  HG  LEU A  35      11.899  22.849  -0.983  1.00  0.73           H  
ATOM    534 1HD1 LEU A  35      11.174  22.930   1.356  1.00  0.73           H  
ATOM    535 2HD1 LEU A  35       9.866  22.361   0.296  1.00  0.73           H  
ATOM    536 3HD1 LEU A  35      10.794  21.195   1.262  1.00  0.73           H  
ATOM    537 1HD2 LEU A  35      13.543  22.403   0.770  1.00  0.73           H  
ATOM    538 2HD2 LEU A  35      13.124  20.672   0.713  1.00  0.73           H  
ATOM    539 3HD2 LEU A  35      13.882  21.452  -0.697  1.00  0.73           H  
ATOM    540  N   TYR A  36      10.429  19.125  -3.723  1.00  0.76           N  
ATOM    541  CA  TYR A  36       9.925  17.811  -4.126  1.00  0.76           C  
ATOM    542  C   TYR A  36       9.557  17.698  -5.609  1.00  0.76           C  
ATOM    543  O   TYR A  36       9.308  16.602  -6.122  1.00  0.76           O  
ATOM    544  CB  TYR A  36       8.701  17.499  -3.283  1.00  0.76           C  
ATOM    545  CG  TYR A  36       8.966  17.653  -1.821  1.00  0.76           C  
ATOM    546  CD1 TYR A  36       8.415  18.741  -1.137  1.00  0.76           C  
ATOM    547  CD2 TYR A  36       9.794  16.777  -1.173  1.00  0.76           C  
ATOM    548  CE1 TYR A  36       8.700  18.931   0.186  1.00  0.76           C  
ATOM    549  CE2 TYR A  36      10.086  16.975   0.146  1.00  0.76           C  
ATOM    550  CZ  TYR A  36       9.548  18.049   0.826  1.00  0.76           C  
ATOM    551  OH  TYR A  36       9.862  18.245   2.142  1.00  0.76           O  
ATOM    552  H   TYR A  36       9.843  19.954  -3.827  1.00  0.76           H  
ATOM    553  HA  TYR A  36      10.697  17.070  -3.926  1.00  0.76           H  
ATOM    554 1HB  TYR A  36       7.946  18.183  -3.562  1.00  0.76           H  
ATOM    555 2HB  TYR A  36       8.340  16.489  -3.478  1.00  0.76           H  
ATOM    556  HD1 TYR A  36       7.767  19.450  -1.659  1.00  0.76           H  
ATOM    557  HD2 TYR A  36      10.234  15.937  -1.712  1.00  0.76           H  
ATOM    558  HE1 TYR A  36       8.284  19.779   0.719  1.00  0.76           H  
ATOM    559  HE2 TYR A  36      10.755  16.287   0.653  1.00  0.76           H  
ATOM    560  HH  TYR A  36      10.520  17.605   2.414  1.00  0.76           H  
ATOM    561  N   GLY A  37       9.394  18.831  -6.279  1.00  0.77           N  
ATOM    562  CA  GLY A  37       8.937  18.911  -7.662  1.00  0.77           C  
ATOM    563  C   GLY A  37       7.434  18.698  -7.739  1.00  0.77           C  
ATOM    564  O   GLY A  37       6.650  19.620  -7.974  1.00  0.77           O  
ATOM    565  H   GLY A  37       9.622  19.712  -5.842  1.00  0.77           H  
ATOM    566 1HA  GLY A  37       9.194  19.887  -8.073  1.00  0.77           H  
ATOM    567 2HA  GLY A  37       9.450  18.161  -8.262  1.00  0.77           H  
ATOM    568  N   GLY A  38       7.015  17.475  -7.456  1.00  0.78           N  
ATOM    569  CA  GLY A  38       5.606  17.099  -7.491  1.00  0.78           C  
ATOM    570  C   GLY A  38       4.882  17.449  -6.195  1.00  0.78           C  
ATOM    571  O   GLY A  38       4.273  16.579  -5.577  1.00  0.78           O  
ATOM    572  H   GLY A  38       7.731  16.791  -7.210  1.00  0.78           H  
ATOM    573 1HA  GLY A  38       5.121  17.604  -8.325  1.00  0.78           H  
ATOM    574 2HA  GLY A  38       5.525  16.029  -7.676  1.00  0.78           H  
ATOM    575  N   ALA A  39       4.951  18.718  -5.790  1.00  0.78           N  
ATOM    576  CA  ALA A  39       4.365  19.128  -4.509  1.00  0.78           C  
ATOM    577  C   ALA A  39       3.833  20.540  -4.512  1.00  0.78           C  
ATOM    578  O   ALA A  39       4.348  21.416  -5.216  1.00  0.78           O  
ATOM    579  CB  ALA A  39       5.387  19.042  -3.400  1.00  0.78           C  
ATOM    580  H   ALA A  39       5.449  19.370  -6.393  1.00  0.78           H  
ATOM    581  HA  ALA A  39       3.537  18.455  -4.299  1.00  0.78           H  
ATOM    582 1HB  ALA A  39       4.917  19.313  -2.455  1.00  0.78           H  
ATOM    583 2HB  ALA A  39       5.771  18.047  -3.337  1.00  0.78           H  
ATOM    584 3HB  ALA A  39       6.200  19.733  -3.614  1.00  0.78           H  
ATOM    585  N   ARG A  40       2.809  20.749  -3.687  1.00  0.79           N  
ATOM    586  CA  ARG A  40       2.159  22.045  -3.517  1.00  0.79           C  
ATOM    587  C   ARG A  40       1.755  22.320  -2.075  1.00  0.79           C  
ATOM    588  O   ARG A  40       1.793  21.445  -1.220  1.00  0.79           O  
ATOM    589  CB  ARG A  40       0.906  22.145  -4.384  1.00  0.79           C  
ATOM    590  CG  ARG A  40       1.131  22.063  -5.902  1.00  0.79           C  
ATOM    591  CD  ARG A  40       1.829  23.282  -6.430  1.00  0.79           C  
ATOM    592  NE  ARG A  40       1.933  23.268  -7.886  1.00  0.79           N  
ATOM    593  CZ  ARG A  40       2.943  22.700  -8.593  1.00  0.79           C  
ATOM    594  NH1 ARG A  40       3.943  22.098  -7.985  1.00  0.79           N  
ATOM    595  NH2 ARG A  40       2.924  22.747  -9.916  1.00  0.79           N  
ATOM    596  H   ARG A  40       2.467  19.944  -3.157  1.00  0.79           H  
ATOM    597  HA  ARG A  40       2.860  22.821  -3.827  1.00  0.79           H  
ATOM    598 1HB  ARG A  40       0.215  21.350  -4.104  1.00  0.79           H  
ATOM    599 2HB  ARG A  40       0.401  23.090  -4.182  1.00  0.79           H  
ATOM    600 1HG  ARG A  40       1.709  21.185  -6.162  1.00  0.79           H  
ATOM    601 2HG  ARG A  40       0.159  22.003  -6.392  1.00  0.79           H  
ATOM    602 1HD  ARG A  40       1.276  24.173  -6.137  1.00  0.79           H  
ATOM    603 2HD  ARG A  40       2.837  23.336  -6.019  1.00  0.79           H  
ATOM    604  HE  ARG A  40       1.192  23.712  -8.409  1.00  0.79           H  
ATOM    605 1HH1 ARG A  40       3.985  22.038  -6.956  1.00  0.79           H  
ATOM    606 2HH1 ARG A  40       4.678  21.670  -8.531  1.00  0.79           H  
ATOM    607 1HH2 ARG A  40       2.162  23.205 -10.397  1.00  0.79           H  
ATOM    608 2HH2 ARG A  40       3.673  22.321 -10.443  1.00  0.79           H  
ATOM    609  N   ILE A  41       1.355  23.543  -1.802  1.00  0.83           N  
ATOM    610  CA  ILE A  41       0.825  23.893  -0.489  1.00  0.83           C  
ATOM    611  C   ILE A  41      -0.551  23.196  -0.416  1.00  0.83           C  
ATOM    612  O   ILE A  41      -1.322  23.333  -1.366  1.00  0.83           O  
ATOM    613  CB  ILE A  41       0.713  25.419  -0.393  1.00  0.83           C  
ATOM    614  CG1 ILE A  41       2.049  26.007  -0.599  1.00  0.83           C  
ATOM    615  CG2 ILE A  41       0.267  25.815   0.939  1.00  0.83           C  
ATOM    616  CD1 ILE A  41       2.968  25.591   0.470  1.00  0.83           C  
ATOM    617  H   ILE A  41       1.388  24.249  -2.522  1.00  0.83           H  
ATOM    618  HA  ILE A  41       1.498  23.520   0.279  1.00  0.83           H  
ATOM    619  HB  ILE A  41       0.021  25.791  -1.146  1.00  0.83           H  
ATOM    620 1HG1 ILE A  41       2.443  25.650  -1.539  1.00  0.83           H  
ATOM    621 2HG1 ILE A  41       1.995  27.099  -0.628  1.00  0.83           H  
ATOM    622 1HG2 ILE A  41       0.194  26.897   0.996  1.00  0.83           H  
ATOM    623 2HG2 ILE A  41      -0.678  25.370   1.111  1.00  0.83           H  
ATOM    624 3HG2 ILE A  41       0.971  25.464   1.688  1.00  0.83           H  
ATOM    625 1HD1 ILE A  41       3.950  25.985   0.295  1.00  0.83           H  
ATOM    626 2HD1 ILE A  41       2.597  25.943   1.417  1.00  0.83           H  
ATOM    627 3HD1 ILE A  41       3.012  24.512   0.492  1.00  0.83           H  
ATOM    628  N   PRO A  42      -0.906  22.462   0.662  1.00  0.90           N  
ATOM    629  CA  PRO A  42      -2.097  21.655   0.770  1.00  0.90           C  
ATOM    630  C   PRO A  42      -3.369  22.420   0.710  1.00  0.90           C  
ATOM    631  O   PRO A  42      -3.456  23.564   1.149  1.00  0.90           O  
ATOM    632  CB  PRO A  42      -1.969  21.042   2.171  1.00  0.90           C  
ATOM    633  CG  PRO A  42      -1.075  21.943   2.899  1.00  0.90           C  
ATOM    634  CD  PRO A  42      -0.116  22.435   1.855  1.00  0.90           C  
ATOM    635  HA  PRO A  42      -2.076  20.875  -0.007  1.00  0.90           H  
ATOM    636 1HB  PRO A  42      -2.969  20.925   2.629  1.00  0.90           H  
ATOM    637 2HB  PRO A  42      -1.548  20.069   2.082  1.00  0.90           H  
ATOM    638 1HG  PRO A  42      -1.643  22.755   3.359  1.00  0.90           H  
ATOM    639 2HG  PRO A  42      -0.582  21.402   3.709  1.00  0.90           H  
ATOM    640 1HD  PRO A  42       0.215  23.409   2.152  1.00  0.90           H  
ATOM    641 2HD  PRO A  42       0.702  21.717   1.722  1.00  0.90           H  
ATOM    642  N   GLU A  43      -4.361  21.760   0.176  1.00  1.02           N  
ATOM    643  CA  GLU A  43      -5.692  22.291   0.102  1.00  1.02           C  
ATOM    644  C   GLU A  43      -6.515  21.524   1.101  1.00  1.02           C  
ATOM    645  O   GLU A  43      -6.204  20.369   1.384  1.00  1.02           O  
ATOM    646  CB  GLU A  43      -6.194  22.192  -1.335  1.00  1.02           C  
ATOM    647  CG  GLU A  43      -5.372  23.079  -2.248  1.00  1.02           C  
ATOM    648  CD  GLU A  43      -5.779  23.118  -3.690  1.00  1.02           C  
ATOM    649  OE1 GLU A  43      -6.394  22.192  -4.164  1.00  1.02           O  
ATOM    650  OE2 GLU A  43      -5.486  24.122  -4.315  1.00  1.02           O  
ATOM    651  H   GLU A  43      -4.187  20.829  -0.180  1.00  1.02           H  
ATOM    652  HA  GLU A  43      -5.684  23.341   0.398  1.00  1.02           H  
ATOM    653 1HB  GLU A  43      -6.128  21.162  -1.687  1.00  1.02           H  
ATOM    654 2HB  GLU A  43      -7.237  22.503  -1.390  1.00  1.02           H  
ATOM    655 1HG  GLU A  43      -5.435  24.076  -1.842  1.00  1.02           H  
ATOM    656 2HG  GLU A  43      -4.330  22.769  -2.186  1.00  1.02           H  
ATOM    657  N   VAL A  44      -7.547  22.149   1.649  1.00  1.15           N  
ATOM    658  CA  VAL A  44      -8.382  21.475   2.632  1.00  1.15           C  
ATOM    659  C   VAL A  44      -9.875  21.447   2.313  1.00  1.15           C  
ATOM    660  O   VAL A  44     -10.611  22.316   2.773  1.00  1.15           O  
ATOM    661  CB  VAL A  44      -8.178  22.131   3.996  1.00  1.15           C  
ATOM    662  CG1 VAL A  44      -8.971  21.441   4.989  1.00  1.15           C  
ATOM    663  CG2 VAL A  44      -6.716  22.045   4.415  1.00  1.15           C  
ATOM    664  H   VAL A  44      -7.753  23.100   1.381  1.00  1.15           H  
ATOM    665  HA  VAL A  44      -8.027  20.469   2.730  1.00  1.15           H  
ATOM    666  HB  VAL A  44      -8.502  23.171   3.949  1.00  1.15           H  
ATOM    667 1HG1 VAL A  44      -8.802  21.930   5.919  1.00  1.15           H  
ATOM    668 2HG1 VAL A  44     -10.029  21.487   4.730  1.00  1.15           H  
ATOM    669 3HG1 VAL A  44      -8.660  20.406   5.050  1.00  1.15           H  
ATOM    670 1HG2 VAL A  44      -6.585  22.511   5.394  1.00  1.15           H  
ATOM    671 2HG2 VAL A  44      -6.409  20.998   4.468  1.00  1.15           H  
ATOM    672 3HG2 VAL A  44      -6.113  22.554   3.693  1.00  1.15           H  
ATOM    673  N   PRO A  45     -10.353  20.454   1.531  1.00  1.28           N  
ATOM    674  CA  PRO A  45     -11.732  20.231   1.135  1.00  1.28           C  
ATOM    675  C   PRO A  45     -12.705  20.026   2.292  1.00  1.28           C  
ATOM    676  O   PRO A  45     -13.912  20.207   2.126  1.00  1.28           O  
ATOM    677  CB  PRO A  45     -11.640  18.944   0.309  1.00  1.28           C  
ATOM    678  CG  PRO A  45     -10.227  18.886  -0.160  1.00  1.28           C  
ATOM    679  CD  PRO A  45      -9.440  19.443   0.974  1.00  1.28           C  
ATOM    680  HA  PRO A  45     -12.060  21.077   0.506  1.00  1.28           H  
ATOM    681 1HB  PRO A  45     -11.917  18.078   0.945  1.00  1.28           H  
ATOM    682 2HB  PRO A  45     -12.364  18.977  -0.514  1.00  1.28           H  
ATOM    683 1HG  PRO A  45      -9.946  17.849  -0.397  1.00  1.28           H  
ATOM    684 2HG  PRO A  45     -10.105  19.470  -1.085  1.00  1.28           H  
ATOM    685 1HD  PRO A  45      -9.264  18.653   1.706  1.00  1.28           H  
ATOM    686 2HD  PRO A  45      -8.538  19.860   0.569  1.00  1.28           H  
ATOM    687  N   ASP A  46     -12.195  19.615   3.458  1.00  1.35           N  
ATOM    688  CA  ASP A  46     -13.095  19.348   4.569  1.00  1.35           C  
ATOM    689  C   ASP A  46     -12.460  19.400   5.955  1.00  1.35           C  
ATOM    690  O   ASP A  46     -11.238  19.506   6.102  1.00  1.35           O  
ATOM    691  CB  ASP A  46     -13.731  17.969   4.351  1.00  1.35           C  
ATOM    692  CG  ASP A  46     -12.714  16.803   4.261  1.00  1.35           C  
ATOM    693  OD1 ASP A  46     -11.806  16.732   5.086  1.00  1.35           O  
ATOM    694  OD2 ASP A  46     -12.846  16.008   3.354  1.00  1.35           O  
ATOM    695  H   ASP A  46     -11.204  19.489   3.571  1.00  1.35           H  
ATOM    696  HA  ASP A  46     -13.885  20.100   4.544  1.00  1.35           H  
ATOM    697 1HB  ASP A  46     -14.425  17.755   5.157  1.00  1.35           H  
ATOM    698 2HB  ASP A  46     -14.315  17.984   3.427  1.00  1.35           H  
ATOM    699  N   GLU A  47     -13.317  19.252   6.969  1.00  1.36           N  
ATOM    700  CA  GLU A  47     -12.937  19.264   8.377  1.00  1.36           C  
ATOM    701  C   GLU A  47     -12.003  18.131   8.801  1.00  1.36           C  
ATOM    702  O   GLU A  47     -11.137  18.326   9.654  1.00  1.36           O  
ATOM    703  CB  GLU A  47     -14.193  19.239   9.247  1.00  1.36           C  
ATOM    704  CG  GLU A  47     -15.021  20.521   9.182  1.00  1.36           C  
ATOM    705  CD  GLU A  47     -16.294  20.461  10.003  1.00  1.36           C  
ATOM    706  OE1 GLU A  47     -16.609  19.410  10.509  1.00  1.36           O  
ATOM    707  OE2 GLU A  47     -16.946  21.473  10.119  1.00  1.36           O  
ATOM    708  H   GLU A  47     -14.298  19.153   6.748  1.00  1.36           H  
ATOM    709  HA  GLU A  47     -12.422  20.206   8.564  1.00  1.36           H  
ATOM    710 1HB  GLU A  47     -14.828  18.406   8.943  1.00  1.36           H  
ATOM    711 2HB  GLU A  47     -13.910  19.072  10.286  1.00  1.36           H  
ATOM    712 1HG  GLU A  47     -14.411  21.350   9.540  1.00  1.36           H  
ATOM    713 2HG  GLU A  47     -15.275  20.718   8.141  1.00  1.36           H  
ATOM    714  N   ASP A  48     -12.174  16.936   8.233  1.00  1.30           N  
ATOM    715  CA  ASP A  48     -11.320  15.831   8.652  1.00  1.30           C  
ATOM    716  C   ASP A  48      -9.879  16.118   8.249  1.00  1.30           C  
ATOM    717  O   ASP A  48      -8.948  15.918   9.043  1.00  1.30           O  
ATOM    718  CB  ASP A  48     -11.800  14.509   8.051  1.00  1.30           C  
ATOM    719  CG  ASP A  48     -13.113  14.004   8.668  1.00  1.30           C  
ATOM    720  OD1 ASP A  48     -13.511  14.518   9.689  1.00  1.30           O  
ATOM    721  OD2 ASP A  48     -13.699  13.104   8.114  1.00  1.30           O  
ATOM    722  H   ASP A  48     -12.869  16.805   7.509  1.00  1.30           H  
ATOM    723  HA  ASP A  48     -11.361  15.751   9.738  1.00  1.30           H  
ATOM    724 1HB  ASP A  48     -11.938  14.634   6.970  1.00  1.30           H  
ATOM    725 2HB  ASP A  48     -11.036  13.749   8.198  1.00  1.30           H  
ATOM    726  N   LEU A  49      -9.701  16.662   7.039  1.00  1.21           N  
ATOM    727  CA  LEU A  49      -8.369  17.027   6.594  1.00  1.21           C  
ATOM    728  C   LEU A  49      -7.864  18.226   7.380  1.00  1.21           C  
ATOM    729  O   LEU A  49      -6.699  18.259   7.769  1.00  1.21           O  
ATOM    730  CB  LEU A  49      -8.283  17.270   5.092  1.00  1.21           C  
ATOM    731  CG  LEU A  49      -6.831  17.625   4.638  1.00  1.21           C  
ATOM    732  CD1 LEU A  49      -5.891  16.533   5.053  1.00  1.21           C  
ATOM    733  CD2 LEU A  49      -6.757  17.755   3.164  1.00  1.21           C  
ATOM    734  H   LEU A  49     -10.507  16.805   6.412  1.00  1.21           H  
ATOM    735  HA  LEU A  49      -7.708  16.189   6.807  1.00  1.21           H  
ATOM    736 1HB  LEU A  49      -8.604  16.368   4.570  1.00  1.21           H  
ATOM    737 2HB  LEU A  49      -8.959  18.083   4.822  1.00  1.21           H  
ATOM    738  HG  LEU A  49      -6.530  18.557   5.114  1.00  1.21           H  
ATOM    739 1HD1 LEU A  49      -4.878  16.780   4.751  1.00  1.21           H  
ATOM    740 2HD1 LEU A  49      -5.927  16.411   6.113  1.00  1.21           H  
ATOM    741 3HD1 LEU A  49      -6.193  15.632   4.572  1.00  1.21           H  
ATOM    742 1HD2 LEU A  49      -5.737  18.010   2.868  1.00  1.21           H  
ATOM    743 2HD2 LEU A  49      -7.046  16.818   2.695  1.00  1.21           H  
ATOM    744 3HD2 LEU A  49      -7.398  18.505   2.855  1.00  1.21           H  
ATOM    745  N   ALA A  50      -8.733  19.216   7.636  1.00  1.11           N  
ATOM    746  CA  ALA A  50      -8.316  20.386   8.407  1.00  1.11           C  
ATOM    747  C   ALA A  50      -7.777  19.941   9.760  1.00  1.11           C  
ATOM    748  O   ALA A  50      -6.789  20.485  10.263  1.00  1.11           O  
ATOM    749  CB  ALA A  50      -9.492  21.324   8.635  1.00  1.11           C  
ATOM    750  H   ALA A  50      -9.685  19.169   7.271  1.00  1.11           H  
ATOM    751  HA  ALA A  50      -7.523  20.896   7.857  1.00  1.11           H  
ATOM    752 1HB  ALA A  50      -9.183  22.183   9.200  1.00  1.11           H  
ATOM    753 2HB  ALA A  50      -9.923  21.653   7.711  1.00  1.11           H  
ATOM    754 3HB  ALA A  50     -10.248  20.792   9.195  1.00  1.11           H  
ATOM    755  N   GLY A  51      -8.430  18.932  10.344  1.00  1.04           N  
ATOM    756  CA  GLY A  51      -8.022  18.337  11.603  1.00  1.04           C  
ATOM    757  C   GLY A  51      -6.631  17.733  11.468  1.00  1.04           C  
ATOM    758  O   GLY A  51      -5.722  18.070  12.230  1.00  1.04           O  
ATOM    759  H   GLY A  51      -9.268  18.561   9.898  1.00  1.04           H  
ATOM    760 1HA  GLY A  51      -8.032  19.092  12.388  1.00  1.04           H  
ATOM    761 2HA  GLY A  51      -8.738  17.563  11.878  1.00  1.04           H  
ATOM    762  N   PHE A  52      -6.460  16.848  10.486  1.00  0.98           N  
ATOM    763  CA  PHE A  52      -5.184  16.180  10.247  1.00  0.98           C  
ATOM    764  C   PHE A  52      -4.033  17.155  10.046  1.00  0.98           C  
ATOM    765  O   PHE A  52      -2.977  17.027  10.676  1.00  0.98           O  
ATOM    766  CB  PHE A  52      -5.256  15.290   9.023  1.00  0.98           C  
ATOM    767  CG  PHE A  52      -3.927  14.690   8.692  1.00  0.98           C  
ATOM    768  CD1 PHE A  52      -3.484  13.560   9.355  1.00  0.98           C  
ATOM    769  CD2 PHE A  52      -3.091  15.275   7.738  1.00  0.98           C  
ATOM    770  CE1 PHE A  52      -2.251  13.015   9.072  1.00  0.98           C  
ATOM    771  CE2 PHE A  52      -1.859  14.738   7.470  1.00  0.98           C  
ATOM    772  CZ  PHE A  52      -1.444  13.601   8.138  1.00  0.98           C  
ATOM    773  H   PHE A  52      -7.259  16.616   9.888  1.00  0.98           H  
ATOM    774  HA  PHE A  52      -4.957  15.565  11.121  1.00  0.98           H  
ATOM    775 1HB  PHE A  52      -5.976  14.490   9.183  1.00  0.98           H  
ATOM    776 2HB  PHE A  52      -5.591  15.865   8.191  1.00  0.98           H  
ATOM    777  HD1 PHE A  52      -4.127  13.099  10.104  1.00  0.98           H  
ATOM    778  HD2 PHE A  52      -3.422  16.170   7.212  1.00  0.98           H  
ATOM    779  HE1 PHE A  52      -1.914  12.119   9.592  1.00  0.98           H  
ATOM    780  HE2 PHE A  52      -1.218  15.199   6.737  1.00  0.98           H  
ATOM    781  HZ  PHE A  52      -0.493  13.160   7.926  1.00  0.98           H  
ATOM    782  N   VAL A  53      -4.229  18.122   9.151  1.00  0.95           N  
ATOM    783  CA  VAL A  53      -3.178  19.075   8.860  1.00  0.95           C  
ATOM    784  C   VAL A  53      -2.899  19.838  10.153  1.00  0.95           C  
ATOM    785  O   VAL A  53      -1.745  20.085  10.484  1.00  0.95           O  
ATOM    786  CB  VAL A  53      -3.557  20.008   7.688  1.00  0.95           C  
ATOM    787  CG1 VAL A  53      -2.504  21.081   7.517  1.00  0.95           C  
ATOM    788  CG2 VAL A  53      -3.689  19.202   6.411  1.00  0.95           C  
ATOM    789  H   VAL A  53      -5.124  18.188   8.672  1.00  0.95           H  
ATOM    790  HA  VAL A  53      -2.280  18.530   8.573  1.00  0.95           H  
ATOM    791  HB  VAL A  53      -4.508  20.483   7.916  1.00  0.95           H  
ATOM    792 1HG1 VAL A  53      -2.781  21.747   6.700  1.00  0.95           H  
ATOM    793 2HG1 VAL A  53      -2.404  21.647   8.433  1.00  0.95           H  
ATOM    794 3HG1 VAL A  53      -1.563  20.600   7.286  1.00  0.95           H  
ATOM    795 1HG2 VAL A  53      -3.975  19.855   5.583  1.00  0.95           H  
ATOM    796 2HG2 VAL A  53      -2.739  18.720   6.181  1.00  0.95           H  
ATOM    797 3HG2 VAL A  53      -4.449  18.453   6.561  1.00  0.95           H  
ATOM    798  N   GLY A  54      -3.952  20.189  10.904  1.00  0.93           N  
ATOM    799  CA  GLY A  54      -3.805  20.860  12.187  1.00  0.93           C  
ATOM    800  C   GLY A  54      -2.929  20.095  13.164  1.00  0.93           C  
ATOM    801  O   GLY A  54      -2.097  20.687  13.860  1.00  0.93           O  
ATOM    802  H   GLY A  54      -4.901  19.994  10.587  1.00  0.93           H  
ATOM    803 1HA  GLY A  54      -3.443  21.867  12.059  1.00  0.93           H  
ATOM    804 2HA  GLY A  54      -4.792  20.921  12.626  1.00  0.93           H  
ATOM    805  N   GLU A  55      -3.082  18.774  13.216  1.00  0.93           N  
ATOM    806  CA  GLU A  55      -2.249  17.996  14.119  1.00  0.93           C  
ATOM    807  C   GLU A  55      -0.798  18.030  13.636  1.00  0.93           C  
ATOM    808  O   GLU A  55       0.131  18.119  14.441  1.00  0.93           O  
ATOM    809  CB  GLU A  55      -2.767  16.564  14.252  1.00  0.93           C  
ATOM    810  CG  GLU A  55      -4.134  16.435  14.986  1.00  0.93           C  
ATOM    811  CD  GLU A  55      -4.130  16.936  16.431  1.00  0.93           C  
ATOM    812  OE1 GLU A  55      -3.271  16.542  17.181  1.00  0.93           O  
ATOM    813  OE2 GLU A  55      -5.004  17.721  16.780  1.00  0.93           O  
ATOM    814  H   GLU A  55      -3.806  18.331  12.646  1.00  0.93           H  
ATOM    815  HA  GLU A  55      -2.284  18.454  15.103  1.00  0.93           H  
ATOM    816 1HB  GLU A  55      -2.886  16.133  13.255  1.00  0.93           H  
ATOM    817 2HB  GLU A  55      -2.035  15.961  14.785  1.00  0.93           H  
ATOM    818 1HG  GLU A  55      -4.872  17.005  14.428  1.00  0.93           H  
ATOM    819 2HG  GLU A  55      -4.439  15.392  14.969  1.00  0.93           H  
ATOM    820  N   LEU A  56      -0.597  18.028  12.313  1.00  0.93           N  
ATOM    821  CA  LEU A  56       0.750  18.125  11.753  1.00  0.93           C  
ATOM    822  C   LEU A  56       1.381  19.454  12.155  1.00  0.93           C  
ATOM    823  O   LEU A  56       2.538  19.498  12.583  1.00  0.93           O  
ATOM    824  CB  LEU A  56       0.731  17.975  10.223  1.00  0.93           C  
ATOM    825  CG  LEU A  56       2.079  18.101   9.524  1.00  0.93           C  
ATOM    826  CD1 LEU A  56       3.022  17.072  10.042  1.00  0.93           C  
ATOM    827  CD2 LEU A  56       1.889  17.899   8.061  1.00  0.93           C  
ATOM    828  H   LEU A  56      -1.402  17.929  11.689  1.00  0.93           H  
ATOM    829  HA  LEU A  56       1.353  17.320  12.167  1.00  0.93           H  
ATOM    830 1HB  LEU A  56       0.299  17.006   9.972  1.00  0.93           H  
ATOM    831 2HB  LEU A  56       0.099  18.739   9.806  1.00  0.93           H  
ATOM    832  HG  LEU A  56       2.486  19.080   9.715  1.00  0.93           H  
ATOM    833 1HD1 LEU A  56       3.984  17.169   9.537  1.00  0.93           H  
ATOM    834 2HD1 LEU A  56       3.145  17.220  11.104  1.00  0.93           H  
ATOM    835 3HD1 LEU A  56       2.621  16.088   9.862  1.00  0.93           H  
ATOM    836 1HD2 LEU A  56       2.847  17.989   7.547  1.00  0.93           H  
ATOM    837 2HD2 LEU A  56       1.480  16.914   7.903  1.00  0.93           H  
ATOM    838 3HD2 LEU A  56       1.205  18.626   7.675  1.00  0.93           H  
ATOM    839  N   ILE A  57       0.606  20.535  12.056  1.00  0.95           N  
ATOM    840  CA  ILE A  57       1.098  21.859  12.405  1.00  0.95           C  
ATOM    841  C   ILE A  57       1.493  21.932  13.864  1.00  0.95           C  
ATOM    842  O   ILE A  57       2.617  22.304  14.197  1.00  0.95           O  
ATOM    843  CB  ILE A  57      -0.017  22.917  12.223  1.00  0.95           C  
ATOM    844  CG1 ILE A  57      -0.353  23.075  10.765  1.00  0.95           C  
ATOM    845  CG2 ILE A  57       0.385  24.249  12.878  1.00  0.95           C  
ATOM    846  CD1 ILE A  57      -1.629  23.863  10.482  1.00  0.95           C  
ATOM    847  H   ILE A  57      -0.339  20.423  11.690  1.00  0.95           H  
ATOM    848  HA  ILE A  57       1.959  22.094  11.784  1.00  0.95           H  
ATOM    849  HB  ILE A  57      -0.916  22.562  12.707  1.00  0.95           H  
ATOM    850 1HG1 ILE A  57       0.478  23.544  10.282  1.00  0.95           H  
ATOM    851 2HG1 ILE A  57      -0.476  22.099  10.339  1.00  0.95           H  
ATOM    852 1HG2 ILE A  57      -0.428  24.967  12.760  1.00  0.95           H  
ATOM    853 2HG2 ILE A  57       0.576  24.104  13.936  1.00  0.95           H  
ATOM    854 3HG2 ILE A  57       1.274  24.638  12.419  1.00  0.95           H  
ATOM    855 1HD1 ILE A  57      -1.775  23.916   9.409  1.00  0.95           H  
ATOM    856 2HD1 ILE A  57      -2.460  23.377  10.928  1.00  0.95           H  
ATOM    857 3HD1 ILE A  57      -1.565  24.859  10.886  1.00  0.95           H  
ATOM    858  N   LYS A  58       0.592  21.514  14.746  1.00  1.00           N  
ATOM    859  CA  LYS A  58       0.866  21.601  16.168  1.00  1.00           C  
ATOM    860  C   LYS A  58       2.029  20.724  16.611  1.00  1.00           C  
ATOM    861  O   LYS A  58       2.832  21.132  17.452  1.00  1.00           O  
ATOM    862  CB  LYS A  58      -0.382  21.217  16.947  1.00  1.00           C  
ATOM    863  CG  LYS A  58      -1.522  22.223  16.877  1.00  1.00           C  
ATOM    864  CD  LYS A  58      -2.619  21.813  17.828  1.00  1.00           C  
ATOM    865  CE  LYS A  58      -3.261  20.522  17.351  1.00  1.00           C  
ATOM    866  NZ  LYS A  58      -4.392  20.096  18.217  1.00  1.00           N  
ATOM    867  H   LYS A  58      -0.314  21.171  14.424  1.00  1.00           H  
ATOM    868  HA  LYS A  58       1.122  22.634  16.400  1.00  1.00           H  
ATOM    869 1HB  LYS A  58      -0.763  20.265  16.558  1.00  1.00           H  
ATOM    870 2HB  LYS A  58      -0.125  21.062  17.993  1.00  1.00           H  
ATOM    871 1HG  LYS A  58      -1.158  23.214  17.143  1.00  1.00           H  
ATOM    872 2HG  LYS A  58      -1.915  22.257  15.863  1.00  1.00           H  
ATOM    873 1HD  LYS A  58      -2.208  21.661  18.825  1.00  1.00           H  
ATOM    874 2HD  LYS A  58      -3.378  22.592  17.875  1.00  1.00           H  
ATOM    875 1HE  LYS A  58      -3.630  20.660  16.333  1.00  1.00           H  
ATOM    876 2HE  LYS A  58      -2.510  19.730  17.345  1.00  1.00           H  
ATOM    877 1HZ  LYS A  58      -4.765  19.217  17.824  1.00  1.00           H  
ATOM    878 2HZ  LYS A  58      -4.075  19.937  19.159  1.00  1.00           H  
ATOM    879 3HZ  LYS A  58      -5.105  20.802  18.213  1.00  1.00           H  
ATOM    880  N   GLU A  59       2.131  19.519  16.052  1.00  1.07           N  
ATOM    881  CA  GLU A  59       3.193  18.612  16.444  1.00  1.07           C  
ATOM    882  C   GLU A  59       4.557  18.960  15.852  1.00  1.07           C  
ATOM    883  O   GLU A  59       5.579  18.865  16.544  1.00  1.07           O  
ATOM    884  CB  GLU A  59       2.849  17.170  16.063  1.00  1.07           C  
ATOM    885  CG  GLU A  59       3.898  16.156  16.532  1.00  1.07           C  
ATOM    886  CD  GLU A  59       3.992  16.044  18.045  1.00  1.07           C  
ATOM    887  OE1 GLU A  59       3.014  16.288  18.708  1.00  1.07           O  
ATOM    888  OE2 GLU A  59       5.065  15.754  18.533  1.00  1.07           O  
ATOM    889  H   GLU A  59       1.447  19.205  15.364  1.00  1.07           H  
ATOM    890  HA  GLU A  59       3.281  18.658  17.528  1.00  1.07           H  
ATOM    891 1HB  GLU A  59       1.884  16.898  16.493  1.00  1.07           H  
ATOM    892 2HB  GLU A  59       2.757  17.095  14.976  1.00  1.07           H  
ATOM    893 1HG  GLU A  59       3.664  15.179  16.112  1.00  1.07           H  
ATOM    894 2HG  GLU A  59       4.862  16.469  16.148  1.00  1.07           H  
ATOM    895  N   GLN A  60       4.603  19.358  14.577  1.00  1.20           N  
ATOM    896  CA  GLN A  60       5.893  19.591  13.943  1.00  1.20           C  
ATOM    897  C   GLN A  60       6.387  21.037  13.953  1.00  1.20           C  
ATOM    898  O   GLN A  60       7.600  21.262  13.923  1.00  1.20           O  
ATOM    899  CB  GLN A  60       5.860  19.073  12.515  1.00  1.20           C  
ATOM    900  CG  GLN A  60       5.648  17.583  12.391  1.00  1.20           C  
ATOM    901  CD  GLN A  60       6.750  16.779  13.024  1.00  1.20           C  
ATOM    902  OE1 GLN A  60       7.925  16.971  12.703  1.00  1.20           O  
ATOM    903  NE2 GLN A  60       6.393  15.860  13.908  1.00  1.20           N  
ATOM    904  H   GLN A  60       3.753  19.454  14.021  1.00  1.20           H  
ATOM    905  HA  GLN A  60       6.631  19.001  14.483  1.00  1.20           H  
ATOM    906 1HB  GLN A  60       5.040  19.557  11.992  1.00  1.20           H  
ATOM    907 2HB  GLN A  60       6.784  19.338  12.004  1.00  1.20           H  
ATOM    908 1HG  GLN A  60       4.706  17.325  12.883  1.00  1.20           H  
ATOM    909 2HG  GLN A  60       5.615  17.324  11.338  1.00  1.20           H  
ATOM    910 1HE2 GLN A  60       7.088  15.293  14.352  1.00  1.20           H  
ATOM    911 2HE2 GLN A  60       5.425  15.733  14.138  1.00  1.20           H  
ATOM    912  N   ILE A  61       5.504  22.030  14.009  1.00  1.37           N  
ATOM    913  CA  ILE A  61       6.026  23.386  14.033  1.00  1.37           C  
ATOM    914  C   ILE A  61       6.177  23.832  15.472  1.00  1.37           C  
ATOM    915  O   ILE A  61       5.236  24.320  16.093  1.00  1.37           O  
ATOM    916  CB  ILE A  61       5.133  24.350  13.214  1.00  1.37           C  
ATOM    917  CG1 ILE A  61       5.101  23.844  11.750  1.00  1.37           C  
ATOM    918  CG2 ILE A  61       5.639  25.808  13.333  1.00  1.37           C  
ATOM    919  CD1 ILE A  61       4.133  24.558  10.834  1.00  1.37           C  
ATOM    920  H   ILE A  61       4.496  21.878  14.040  1.00  1.37           H  
ATOM    921  HA  ILE A  61       7.009  23.391  13.581  1.00  1.37           H  
ATOM    922  HB  ILE A  61       4.109  24.299  13.591  1.00  1.37           H  
ATOM    923 1HG1 ILE A  61       6.101  23.944  11.331  1.00  1.37           H  
ATOM    924 2HG1 ILE A  61       4.836  22.789  11.771  1.00  1.37           H  
ATOM    925 1HG2 ILE A  61       4.994  26.469  12.754  1.00  1.37           H  
ATOM    926 2HG2 ILE A  61       5.617  26.110  14.381  1.00  1.37           H  
ATOM    927 3HG2 ILE A  61       6.648  25.874  12.965  1.00  1.37           H  
ATOM    928 1HD1 ILE A  61       4.181  24.141   9.829  1.00  1.37           H  
ATOM    929 2HD1 ILE A  61       3.130  24.452  11.214  1.00  1.37           H  
ATOM    930 3HD1 ILE A  61       4.398  25.601  10.798  1.00  1.37           H  
ATOM    931  N   LYS A  62       7.403  23.738  16.004  1.00  1.54           N  
ATOM    932  CA  LYS A  62       7.610  24.000  17.433  1.00  1.54           C  
ATOM    933  C   LYS A  62       7.795  25.495  17.706  1.00  1.54           C  
ATOM    934  O   LYS A  62       8.813  25.921  18.252  1.00  1.54           O  
ATOM    935  CB  LYS A  62       8.865  23.276  17.939  1.00  1.54           C  
ATOM    936  CG  LYS A  62       8.942  21.742  17.721  1.00  1.54           C  
ATOM    937  CD  LYS A  62       7.847  20.936  18.418  1.00  1.54           C  
ATOM    938  CE  LYS A  62       8.172  19.423  18.318  1.00  1.54           C  
ATOM    939  NZ  LYS A  62       7.057  18.555  18.777  1.00  1.54           N  
ATOM    940  H   LYS A  62       8.162  23.385  15.434  1.00  1.54           H  
ATOM    941  HA  LYS A  62       6.734  23.653  17.984  1.00  1.54           H  
ATOM    942 1HB  LYS A  62       9.740  23.712  17.458  1.00  1.54           H  
ATOM    943 2HB  LYS A  62       8.967  23.455  19.009  1.00  1.54           H  
ATOM    944 1HG  LYS A  62       8.874  21.538  16.648  1.00  1.54           H  
ATOM    945 2HG  LYS A  62       9.908  21.382  18.072  1.00  1.54           H  
ATOM    946 1HD  LYS A  62       7.771  21.225  19.466  1.00  1.54           H  
ATOM    947 2HD  LYS A  62       6.884  21.120  17.930  1.00  1.54           H  
ATOM    948 1HE  LYS A  62       8.404  19.173  17.282  1.00  1.54           H  
ATOM    949 2HE  LYS A  62       9.044  19.221  18.937  1.00  1.54           H  
ATOM    950 1HZ  LYS A  62       7.326  17.585  18.686  1.00  1.54           H  
ATOM    951 2HZ  LYS A  62       6.801  18.746  19.728  1.00  1.54           H  
ATOM    952 3HZ  LYS A  62       6.268  18.747  18.149  1.00  1.54           H  
ATOM    953  N   LYS A  63       6.810  26.272  17.295  1.00  1.66           N  
ATOM    954  CA  LYS A  63       6.783  27.717  17.449  1.00  1.66           C  
ATOM    955  C   LYS A  63       5.339  28.138  17.699  1.00  1.66           C  
ATOM    956  O   LYS A  63       4.431  27.493  17.184  1.00  1.66           O  
ATOM    957  CB  LYS A  63       7.353  28.400  16.201  1.00  1.66           C  
ATOM    958  CG  LYS A  63       8.813  28.111  15.914  1.00  1.66           C  
ATOM    959  CD  LYS A  63       9.322  28.951  14.766  1.00  1.66           C  
ATOM    960  CE  LYS A  63      10.784  28.683  14.490  1.00  1.66           C  
ATOM    961  NZ  LYS A  63      11.313  29.585  13.439  1.00  1.66           N  
ATOM    962  H   LYS A  63       6.020  25.793  16.870  1.00  1.66           H  
ATOM    963  HA  LYS A  63       7.392  27.981  18.310  1.00  1.66           H  
ATOM    964 1HB  LYS A  63       6.780  28.087  15.335  1.00  1.66           H  
ATOM    965 2HB  LYS A  63       7.266  29.469  16.281  1.00  1.66           H  
ATOM    966 1HG  LYS A  63       9.410  28.309  16.807  1.00  1.66           H  
ATOM    967 2HG  LYS A  63       8.934  27.066  15.641  1.00  1.66           H  
ATOM    968 1HD  LYS A  63       8.752  28.720  13.863  1.00  1.66           H  
ATOM    969 2HD  LYS A  63       9.191  30.007  14.998  1.00  1.66           H  
ATOM    970 1HE  LYS A  63      11.357  28.824  15.405  1.00  1.66           H  
ATOM    971 2HE  LYS A  63      10.897  27.651  14.156  1.00  1.66           H  
ATOM    972 1HZ  LYS A  63      12.286  29.377  13.271  1.00  1.66           H  
ATOM    973 2HZ  LYS A  63      10.784  29.450  12.585  1.00  1.66           H  
ATOM    974 3HZ  LYS A  63      11.220  30.544  13.740  1.00  1.66           H  
ATOM    975  N   PRO A  64       5.054  29.252  18.391  1.00  1.67           N  
ATOM    976  CA  PRO A  64       3.700  29.748  18.624  1.00  1.67           C  
ATOM    977  C   PRO A  64       3.132  30.451  17.395  1.00  1.67           C  
ATOM    978  O   PRO A  64       2.749  31.621  17.445  1.00  1.67           O  
ATOM    979  CB  PRO A  64       3.925  30.720  19.782  1.00  1.67           C  
ATOM    980  CG  PRO A  64       5.325  31.264  19.537  1.00  1.67           C  
ATOM    981  CD  PRO A  64       6.116  30.067  19.007  1.00  1.67           C  
ATOM    982  HA  PRO A  64       3.051  28.912  18.924  1.00  1.67           H  
ATOM    983 1HB  PRO A  64       3.153  31.502  19.768  1.00  1.67           H  
ATOM    984 2HB  PRO A  64       3.832  30.192  20.742  1.00  1.67           H  
ATOM    985 1HG  PRO A  64       5.282  32.092  18.813  1.00  1.67           H  
ATOM    986 2HG  PRO A  64       5.743  31.677  20.469  1.00  1.67           H  
ATOM    987 1HD  PRO A  64       6.844  30.411  18.270  1.00  1.67           H  
ATOM    988 2HD  PRO A  64       6.587  29.527  19.842  1.00  1.67           H  
ATOM    989  N   LEU A  65       3.111  29.718  16.291  1.00  1.57           N  
ATOM    990  CA  LEU A  65       2.655  30.197  15.005  1.00  1.57           C  
ATOM    991  C   LEU A  65       1.421  29.416  14.612  1.00  1.57           C  
ATOM    992  O   LEU A  65       1.508  28.269  14.175  1.00  1.57           O  
ATOM    993  CB  LEU A  65       3.783  30.029  13.998  1.00  1.57           C  
ATOM    994  CG  LEU A  65       5.092  30.712  14.447  1.00  1.57           C  
ATOM    995  CD1 LEU A  65       6.191  30.418  13.479  1.00  1.57           C  
ATOM    996  CD2 LEU A  65       4.888  32.190  14.568  1.00  1.57           C  
ATOM    997  H   LEU A  65       3.424  28.755  16.368  1.00  1.57           H  
ATOM    998  HA  LEU A  65       2.394  31.251  15.088  1.00  1.57           H  
ATOM    999 1HB  LEU A  65       3.984  28.964  13.866  1.00  1.57           H  
ATOM   1000 2HB  LEU A  65       3.476  30.457  13.045  1.00  1.57           H  
ATOM   1001  HG  LEU A  65       5.368  30.317  15.405  1.00  1.57           H  
ATOM   1002 1HD1 LEU A  65       7.110  30.886  13.821  1.00  1.57           H  
ATOM   1003 2HD1 LEU A  65       6.339  29.344  13.393  1.00  1.57           H  
ATOM   1004 3HD1 LEU A  65       5.925  30.828  12.523  1.00  1.57           H  
ATOM   1005 1HD2 LEU A  65       5.814  32.654  14.906  1.00  1.57           H  
ATOM   1006 2HD2 LEU A  65       4.607  32.599  13.598  1.00  1.57           H  
ATOM   1007 3HD2 LEU A  65       4.098  32.397  15.289  1.00  1.57           H  
ATOM   1008  N   THR A  66       0.268  30.029  14.795  1.00  1.39           N  
ATOM   1009  CA  THR A  66      -0.981  29.315  14.622  1.00  1.39           C  
ATOM   1010  C   THR A  66      -1.551  29.304  13.217  1.00  1.39           C  
ATOM   1011  O   THR A  66      -2.417  28.481  12.943  1.00  1.39           O  
ATOM   1012  CB  THR A  66      -2.026  29.891  15.584  1.00  1.39           C  
ATOM   1013  OG1 THR A  66      -2.231  31.287  15.299  1.00  1.39           O  
ATOM   1014  CG2 THR A  66      -1.560  29.724  17.005  1.00  1.39           C  
ATOM   1015  H   THR A  66       0.262  30.985  15.125  1.00  1.39           H  
ATOM   1016  HA  THR A  66      -0.808  28.277  14.908  1.00  1.39           H  
ATOM   1017  HB  THR A  66      -2.969  29.363  15.449  1.00  1.39           H  
ATOM   1018  HG1 THR A  66      -2.992  31.602  15.799  1.00  1.39           H  
ATOM   1019 1HG2 THR A  66      -2.311  30.130  17.683  1.00  1.39           H  
ATOM   1020 2HG2 THR A  66      -1.418  28.663  17.213  1.00  1.39           H  
ATOM   1021 3HG2 THR A  66      -0.617  30.253  17.144  1.00  1.39           H  
ATOM   1022  N   VAL A  67      -1.082  30.187  12.327  1.00  1.20           N  
ATOM   1023  CA  VAL A  67      -1.676  30.247  10.988  1.00  1.20           C  
ATOM   1024  C   VAL A  67      -0.684  29.794   9.920  1.00  1.20           C  
ATOM   1025  O   VAL A  67       0.392  30.375   9.765  1.00  1.20           O  
ATOM   1026  CB  VAL A  67      -2.139  31.660  10.648  1.00  1.20           C  
ATOM   1027  CG1 VAL A  67      -2.762  31.637   9.288  1.00  1.20           C  
ATOM   1028  CG2 VAL A  67      -3.116  32.160  11.662  1.00  1.20           C  
ATOM   1029  H   VAL A  67      -0.348  30.822  12.595  1.00  1.20           H  
ATOM   1030  HA  VAL A  67      -2.539  29.590  10.957  1.00  1.20           H  
ATOM   1031  HB  VAL A  67      -1.275  32.321  10.617  1.00  1.20           H  
ATOM   1032 1HG1 VAL A  67      -3.082  32.636   9.014  1.00  1.20           H  
ATOM   1033 2HG1 VAL A  67      -2.041  31.273   8.574  1.00  1.20           H  
ATOM   1034 3HG1 VAL A  67      -3.625  30.967   9.305  1.00  1.20           H  
ATOM   1035 1HG2 VAL A  67      -3.434  33.166  11.399  1.00  1.20           H  
ATOM   1036 2HG2 VAL A  67      -3.960  31.511  11.669  1.00  1.20           H  
ATOM   1037 3HG2 VAL A  67      -2.652  32.172  12.650  1.00  1.20           H  
ATOM   1038  N   ILE A  68      -1.050  28.725   9.220  1.00  1.07           N  
ATOM   1039  CA  ILE A  68      -0.193  28.057   8.244  1.00  1.07           C  
ATOM   1040  C   ILE A  68      -0.764  28.141   6.830  1.00  1.07           C  
ATOM   1041  O   ILE A  68      -1.957  27.907   6.618  1.00  1.07           O  
ATOM   1042  CB  ILE A  68      -0.036  26.608   8.691  1.00  1.07           C  
ATOM   1043  CG1 ILE A  68       0.441  26.628  10.145  1.00  1.07           C  
ATOM   1044  CG2 ILE A  68       0.934  25.842   7.848  1.00  1.07           C  
ATOM   1045  CD1 ILE A  68       1.715  27.229  10.338  1.00  1.07           C  
ATOM   1046  H   ILE A  68      -1.973  28.333   9.408  1.00  1.07           H  
ATOM   1047  HA  ILE A  68       0.784  28.541   8.248  1.00  1.07           H  
ATOM   1048  HB  ILE A  68      -1.010  26.125   8.658  1.00  1.07           H  
ATOM   1049 1HG1 ILE A  68      -0.296  27.144  10.759  1.00  1.07           H  
ATOM   1050 2HG1 ILE A  68       0.539  25.666  10.485  1.00  1.07           H  
ATOM   1051 1HG2 ILE A  68       1.010  24.829   8.217  1.00  1.07           H  
ATOM   1052 2HG2 ILE A  68       0.592  25.825   6.811  1.00  1.07           H  
ATOM   1053 3HG2 ILE A  68       1.900  26.322   7.912  1.00  1.07           H  
ATOM   1054 1HD1 ILE A  68       1.996  27.186  11.393  1.00  1.07           H  
ATOM   1055 2HD1 ILE A  68       2.387  26.649   9.745  1.00  1.07           H  
ATOM   1056 3HD1 ILE A  68       1.717  28.258  10.006  1.00  1.07           H  
ATOM   1057  N   TRP A  69       0.069  28.465   5.848  1.00  1.03           N  
ATOM   1058  CA  TRP A  69      -0.467  28.618   4.490  1.00  1.03           C  
ATOM   1059  C   TRP A  69      -1.122  27.377   3.894  1.00  1.03           C  
ATOM   1060  O   TRP A  69      -0.615  26.263   4.053  1.00  1.03           O  
ATOM   1061  CB  TRP A  69       0.612  28.981   3.468  1.00  1.03           C  
ATOM   1062  CG  TRP A  69       1.162  30.316   3.517  1.00  1.03           C  
ATOM   1063  CD1 TRP A  69       2.411  30.750   3.837  1.00  1.03           C  
ATOM   1064  CD2 TRP A  69       0.411  31.449   3.211  1.00  1.03           C  
ATOM   1065  NE1 TRP A  69       2.466  32.103   3.699  1.00  1.03           N  
ATOM   1066  CE2 TRP A  69       1.246  32.547   3.316  1.00  1.03           C  
ATOM   1067  CE3 TRP A  69      -0.883  31.623   2.855  1.00  1.03           C  
ATOM   1068  CZ2 TRP A  69       0.792  33.821   3.050  1.00  1.03           C  
ATOM   1069  CZ3 TRP A  69      -1.318  32.847   2.615  1.00  1.03           C  
ATOM   1070  CH2 TRP A  69      -0.527  33.938   2.700  1.00  1.03           C  
ATOM   1071  H   TRP A  69       1.061  28.612   6.058  1.00  1.03           H  
ATOM   1072  HA  TRP A  69      -1.214  29.413   4.515  1.00  1.03           H  
ATOM   1073 1HB  TRP A  69       1.436  28.279   3.562  1.00  1.03           H  
ATOM   1074 2HB  TRP A  69       0.194  28.842   2.469  1.00  1.03           H  
ATOM   1075  HD1 TRP A  69       3.251  30.123   4.133  1.00  1.03           H  
ATOM   1076  HE1 TRP A  69       3.307  32.674   3.858  1.00  1.03           H  
ATOM   1077  HE3 TRP A  69      -1.560  30.766   2.773  1.00  1.03           H  
ATOM   1078  HZ2 TRP A  69       1.412  34.695   3.106  1.00  1.03           H  
ATOM   1079  HZ3 TRP A  69      -2.330  32.919   2.358  1.00  1.03           H  
ATOM   1080  HH2 TRP A  69      -0.945  34.906   2.491  1.00  1.03           H  
ATOM   1081  N   LEU A  70      -2.225  27.601   3.162  1.00  1.11           N  
ATOM   1082  CA  LEU A  70      -2.899  26.586   2.346  1.00  1.11           C  
ATOM   1083  C   LEU A  70      -2.823  26.991   0.864  1.00  1.11           C  
ATOM   1084  O   LEU A  70      -2.362  28.088   0.544  1.00  1.11           O  
ATOM   1085  CB  LEU A  70      -4.348  26.357   2.751  1.00  1.11           C  
ATOM   1086  CG  LEU A  70      -4.590  25.886   4.154  1.00  1.11           C  
ATOM   1087  CD1 LEU A  70      -6.080  25.847   4.367  1.00  1.11           C  
ATOM   1088  CD2 LEU A  70      -3.932  24.524   4.346  1.00  1.11           C  
ATOM   1089  H   LEU A  70      -2.635  28.537   3.134  1.00  1.11           H  
ATOM   1090  HA  LEU A  70      -2.388  25.636   2.477  1.00  1.11           H  
ATOM   1091 1HB  LEU A  70      -4.890  27.294   2.619  1.00  1.11           H  
ATOM   1092 2HB  LEU A  70      -4.780  25.618   2.078  1.00  1.11           H  
ATOM   1093  HG  LEU A  70      -4.159  26.567   4.860  1.00  1.11           H  
ATOM   1094 1HD1 LEU A  70      -6.307  25.514   5.356  1.00  1.11           H  
ATOM   1095 2HD1 LEU A  70      -6.486  26.851   4.223  1.00  1.11           H  
ATOM   1096 3HD1 LEU A  70      -6.531  25.165   3.651  1.00  1.11           H  
ATOM   1097 1HD2 LEU A  70      -4.101  24.155   5.352  1.00  1.11           H  
ATOM   1098 2HD2 LEU A  70      -4.333  23.822   3.632  1.00  1.11           H  
ATOM   1099 3HD2 LEU A  70      -2.862  24.626   4.175  1.00  1.11           H  
ATOM   1100  N   GLY A  71      -3.240  26.088  -0.017  1.00  1.33           N  
ATOM   1101  CA  GLY A  71      -3.296  26.297  -1.467  1.00  1.33           C  
ATOM   1102  C   GLY A  71      -4.598  27.024  -1.838  1.00  1.33           C  
ATOM   1103  O   GLY A  71      -4.952  28.023  -1.207  1.00  1.33           O  
ATOM   1104  H   GLY A  71      -3.530  25.186   0.347  1.00  1.33           H  
ATOM   1105 1HA  GLY A  71      -2.433  26.874  -1.793  1.00  1.33           H  
ATOM   1106 2HA  GLY A  71      -3.249  25.330  -1.971  1.00  1.33           H  
ATOM   1107  N   GLY A  72      -5.302  26.571  -2.876  1.00  1.74           N  
ATOM   1108  CA  GLY A  72      -6.521  27.259  -3.295  1.00  1.74           C  
ATOM   1109  C   GLY A  72      -6.298  28.687  -3.800  1.00  1.74           C  
ATOM   1110  O   GLY A  72      -5.521  28.884  -4.736  1.00  1.74           O  
ATOM   1111  H   GLY A  72      -5.034  25.718  -3.378  1.00  1.74           H  
ATOM   1112 1HA  GLY A  72      -7.002  26.672  -4.078  1.00  1.74           H  
ATOM   1113 2HA  GLY A  72      -7.212  27.279  -2.459  1.00  1.74           H  
ATOM   1114  N   VAL A  73      -6.998  29.650  -3.163  1.00  2.40           N  
ATOM   1115  CA  VAL A  73      -7.046  31.113  -3.426  1.00  2.40           C  
ATOM   1116  C   VAL A  73      -8.419  31.468  -3.985  1.00  2.40           C  
ATOM   1117  O   VAL A  73      -9.011  30.705  -4.755  1.00  2.40           O  
ATOM   1118  CB  VAL A  73      -5.895  31.654  -4.322  1.00  2.40           C  
ATOM   1119  CG1 VAL A  73      -6.101  33.134  -4.666  1.00  2.40           C  
ATOM   1120  CG2 VAL A  73      -4.604  31.562  -3.539  1.00  2.40           C  
ATOM   1121  H   VAL A  73      -7.576  29.332  -2.398  1.00  2.40           H  
ATOM   1122  HA  VAL A  73      -6.945  31.628  -2.469  1.00  2.40           H  
ATOM   1123  HB  VAL A  73      -5.851  31.112  -5.255  1.00  2.40           H  
ATOM   1124 1HG1 VAL A  73      -5.267  33.480  -5.274  1.00  2.40           H  
ATOM   1125 2HG1 VAL A  73      -7.023  33.259  -5.228  1.00  2.40           H  
ATOM   1126 3HG1 VAL A  73      -6.143  33.717  -3.761  1.00  2.40           H  
ATOM   1127 1HG2 VAL A  73      -3.798  31.960  -4.135  1.00  2.40           H  
ATOM   1128 2HG2 VAL A  73      -4.715  32.138  -2.662  1.00  2.40           H  
ATOM   1129 3HG2 VAL A  73      -4.382  30.550  -3.260  1.00  2.40           H  
ATOM   1130  N   ASP A  74      -8.974  32.589  -3.518  1.00  3.33           N  
ATOM   1131  CA  ASP A  74     -10.343  32.945  -3.880  1.00  3.33           C  
ATOM   1132  C   ASP A  74     -10.461  33.536  -5.286  1.00  3.33           C  
ATOM   1133  O   ASP A  74      -9.471  33.810  -5.961  1.00  3.33           O  
ATOM   1134  CB  ASP A  74     -10.902  33.927  -2.831  1.00  3.33           C  
ATOM   1135  CG  ASP A  74     -12.463  33.889  -2.632  1.00  3.33           C  
ATOM   1136  OD1 ASP A  74     -13.169  33.480  -3.526  1.00  3.33           O  
ATOM   1137  OD2 ASP A  74     -12.901  34.261  -1.567  1.00  3.33           O  
ATOM   1138  H   ASP A  74      -8.432  33.202  -2.900  1.00  3.33           H  
ATOM   1139  HA  ASP A  74     -10.944  32.039  -3.854  1.00  3.33           H  
ATOM   1140 1HB  ASP A  74     -10.420  33.735  -1.875  1.00  3.33           H  
ATOM   1141 2HB  ASP A  74     -10.626  34.940  -3.123  1.00  3.33           H  
ATOM   1142  N   GLY A  75     -11.708  33.675  -5.723  1.00  4.53           N  
ATOM   1143  CA  GLY A  75     -12.110  34.223  -7.013  1.00  4.53           C  
ATOM   1144  C   GLY A  75     -12.266  33.141  -8.083  1.00  4.53           C  
ATOM   1145  O   GLY A  75     -12.895  33.369  -9.119  1.00  4.53           O  
ATOM   1146  H   GLY A  75     -12.444  33.423  -5.065  1.00  4.53           H  
ATOM   1147 1HA  GLY A  75     -13.056  34.754  -6.895  1.00  4.53           H  
ATOM   1148 2HA  GLY A  75     -11.370  34.957  -7.340  1.00  4.53           H  
ATOM   1149  N   ILE A  76     -11.719  31.957  -7.813  1.00  5.87           N  
ATOM   1150  CA  ILE A  76     -11.761  30.821  -8.727  1.00  5.87           C  
ATOM   1151  C   ILE A  76     -12.293  29.531  -8.093  1.00  5.87           C  
ATOM   1152  O   ILE A  76     -12.211  28.466  -8.704  1.00  5.87           O  
ATOM   1153  CB  ILE A  76     -10.353  30.554  -9.302  1.00  5.87           C  
ATOM   1154  CG1 ILE A  76      -9.380  30.214  -8.153  1.00  5.87           C  
ATOM   1155  CG2 ILE A  76      -9.853  31.763 -10.087  1.00  5.87           C  
ATOM   1156  CD1 ILE A  76      -8.039  29.712  -8.624  1.00  5.87           C  
ATOM   1157  H   ILE A  76     -11.213  31.859  -6.942  1.00  5.87           H  
ATOM   1158  HA  ILE A  76     -12.421  31.077  -9.557  1.00  5.87           H  
ATOM   1159  HB  ILE A  76     -10.397  29.691  -9.965  1.00  5.87           H  
ATOM   1160 1HG1 ILE A  76      -9.219  31.109  -7.540  1.00  5.87           H  
ATOM   1161 2HG1 ILE A  76      -9.832  29.446  -7.522  1.00  5.87           H  
ATOM   1162 1HG2 ILE A  76      -8.865  31.547 -10.496  1.00  5.87           H  
ATOM   1163 2HG2 ILE A  76     -10.545  31.975 -10.905  1.00  5.87           H  
ATOM   1164 3HG2 ILE A  76      -9.787  32.630  -9.434  1.00  5.87           H  
ATOM   1165 1HD1 ILE A  76      -7.410  29.493  -7.756  1.00  5.87           H  
ATOM   1166 2HD1 ILE A  76      -8.175  28.806  -9.216  1.00  5.87           H  
ATOM   1167 3HD1 ILE A  76      -7.559  30.476  -9.234  1.00  5.87           H  
ATOM   1168  N   SER A  77     -12.802  29.609  -6.861  1.00  7.15           N  
ATOM   1169  CA  SER A  77     -13.224  28.393  -6.157  1.00  7.15           C  
ATOM   1170  C   SER A  77     -14.234  28.594  -5.028  1.00  7.15           C  
ATOM   1171  O   SER A  77     -14.204  29.584  -4.305  1.00  7.15           O  
ATOM   1172  CB  SER A  77     -12.012  27.676  -5.604  1.00  7.15           C  
ATOM   1173  OG  SER A  77     -12.394  26.541  -4.868  1.00  7.15           O  
ATOM   1174  H   SER A  77     -12.877  30.509  -6.413  1.00  7.15           H  
ATOM   1175  HA  SER A  77     -13.691  27.740  -6.895  1.00  7.15           H  
ATOM   1176 1HB  SER A  77     -11.375  27.367  -6.434  1.00  7.15           H  
ATOM   1177 2HB  SER A  77     -11.427  28.349  -4.992  1.00  7.15           H  
ATOM   1178  HG  SER A  77     -11.602  25.992  -4.810  1.00  7.15           H  
ATOM   1179  N   ARG A  78     -15.085  27.583  -4.843  1.00  8.20           N  
ATOM   1180  CA  ARG A  78     -16.078  27.550  -3.768  1.00  8.20           C  
ATOM   1181  C   ARG A  78     -15.549  26.891  -2.491  1.00  8.20           C  
ATOM   1182  O   ARG A  78     -16.292  26.670  -1.539  1.00  8.20           O  
ATOM   1183  CB  ARG A  78     -17.348  26.845  -4.208  1.00  8.20           C  
ATOM   1184  CG  ARG A  78     -18.126  27.566  -5.299  1.00  8.20           C  
ATOM   1185  CD  ARG A  78     -19.398  26.865  -5.630  1.00  8.20           C  
ATOM   1186  NE  ARG A  78     -20.146  27.564  -6.665  1.00  8.20           N  
ATOM   1187  CZ  ARG A  78     -21.377  27.216  -7.090  1.00  8.20           C  
ATOM   1188  NH1 ARG A  78     -21.989  26.179  -6.560  1.00  8.20           N  
ATOM   1189  NH2 ARG A  78     -21.970  27.919  -8.038  1.00  8.20           N  
ATOM   1190  H   ARG A  78     -15.036  26.801  -5.482  1.00  8.20           H  
ATOM   1191  HA  ARG A  78     -16.349  28.575  -3.537  1.00  8.20           H  
ATOM   1192 1HB  ARG A  78     -17.105  25.848  -4.570  1.00  8.20           H  
ATOM   1193 2HB  ARG A  78     -18.012  26.730  -3.349  1.00  8.20           H  
ATOM   1194 1HG  ARG A  78     -18.368  28.576  -4.964  1.00  8.20           H  
ATOM   1195 2HG  ARG A  78     -17.516  27.622  -6.202  1.00  8.20           H  
ATOM   1196 1HD  ARG A  78     -19.179  25.860  -5.987  1.00  8.20           H  
ATOM   1197 2HD  ARG A  78     -20.023  26.805  -4.740  1.00  8.20           H  
ATOM   1198  HE  ARG A  78     -19.711  28.367  -7.096  1.00  8.20           H  
ATOM   1199 1HH1 ARG A  78     -21.536  25.642  -5.834  1.00  8.20           H  
ATOM   1200 2HH1 ARG A  78     -22.912  25.921  -6.878  1.00  8.20           H  
ATOM   1201 1HH2 ARG A  78     -21.500  28.717  -8.444  1.00  8.20           H  
ATOM   1202 2HH2 ARG A  78     -22.892  27.661  -8.357  1.00  8.20           H  
ATOM   1203  N   ALA A  79     -14.248  26.595  -2.474  1.00  8.96           N  
ATOM   1204  CA  ALA A  79     -13.558  25.956  -1.346  1.00  8.96           C  
ATOM   1205  C   ALA A  79     -13.198  26.932  -0.211  1.00  8.96           C  
ATOM   1206  O   ALA A  79     -12.472  26.575   0.716  1.00  8.96           O  
ATOM   1207  CB  ALA A  79     -12.295  25.277  -1.839  1.00  8.96           C  
ATOM   1208  H   ALA A  79     -13.692  26.785  -3.307  1.00  8.96           H  
ATOM   1209  HA  ALA A  79     -14.228  25.203  -0.931  1.00  8.96           H  
ATOM   1210 1HB  ALA A  79     -11.807  24.773  -1.007  1.00  8.96           H  
ATOM   1211 2HB  ALA A  79     -12.547  24.552  -2.610  1.00  8.96           H  
ATOM   1212 3HB  ALA A  79     -11.637  26.022  -2.251  1.00  8.96           H  
ATOM   1213  N   TYR A  80     -13.644  28.172  -0.319  1.00  9.44           N  
ATOM   1214  CA  TYR A  80     -13.382  29.200   0.677  1.00  9.44           C  
ATOM   1215  C   TYR A  80     -13.998  28.765   2.023  1.00  9.44           C  
ATOM   1216  O   TYR A  80     -14.833  27.861   2.037  1.00  9.44           O  
ATOM   1217  CB  TYR A  80     -13.957  30.530   0.168  1.00  9.44           C  
ATOM   1218  CG  TYR A  80     -15.432  30.555   0.026  1.00  9.44           C  
ATOM   1219  CD1 TYR A  80     -16.217  30.856   1.105  1.00  9.44           C  
ATOM   1220  CD2 TYR A  80     -16.003  30.288  -1.192  1.00  9.44           C  
ATOM   1221  CE1 TYR A  80     -17.586  30.880   0.984  1.00  9.44           C  
ATOM   1222  CE2 TYR A  80     -17.377  30.313  -1.332  1.00  9.44           C  
ATOM   1223  CZ  TYR A  80     -18.171  30.604  -0.245  1.00  9.44           C  
ATOM   1224  OH  TYR A  80     -19.541  30.633  -0.385  1.00  9.44           O  
ATOM   1225  H   TYR A  80     -14.220  28.398  -1.117  1.00  9.44           H  
ATOM   1226  HA  TYR A  80     -12.309  29.284   0.794  1.00  9.44           H  
ATOM   1227 1HB  TYR A  80     -13.668  31.339   0.785  1.00  9.44           H  
ATOM   1228 2HB  TYR A  80     -13.559  30.735  -0.813  1.00  9.44           H  
ATOM   1229  HD1 TYR A  80     -15.749  31.079   2.057  1.00  9.44           H  
ATOM   1230  HD2 TYR A  80     -15.365  30.059  -2.045  1.00  9.44           H  
ATOM   1231  HE1 TYR A  80     -18.189  31.118   1.847  1.00  9.44           H  
ATOM   1232  HE2 TYR A  80     -17.830  30.103  -2.300  1.00  9.44           H  
ATOM   1233  HH  TYR A  80     -19.769  30.549  -1.314  1.00  9.44           H  
ATOM   1234  N   PRO A  81     -13.619  29.367   3.173  1.00  9.75           N  
ATOM   1235  CA  PRO A  81     -14.127  29.022   4.497  1.00  9.75           C  
ATOM   1236  C   PRO A  81     -15.656  28.990   4.502  1.00  9.75           C  
ATOM   1237  O   PRO A  81     -16.314  29.892   3.999  1.00  9.75           O  
ATOM   1238  CB  PRO A  81     -13.580  30.174   5.348  1.00  9.75           C  
ATOM   1239  CG  PRO A  81     -12.281  30.560   4.653  1.00  9.75           C  
ATOM   1240  CD  PRO A  81     -12.583  30.432   3.183  1.00  9.75           C  
ATOM   1241  HA  PRO A  81     -13.712  28.057   4.809  1.00  9.75           H  
ATOM   1242 1HB  PRO A  81     -14.309  30.996   5.387  1.00  9.75           H  
ATOM   1243 2HB  PRO A  81     -13.421  29.835   6.385  1.00  9.75           H  
ATOM   1244 1HG  PRO A  81     -11.991  31.582   4.940  1.00  9.75           H  
ATOM   1245 2HG  PRO A  81     -11.465  29.914   4.971  1.00  9.75           H  
ATOM   1246 1HD  PRO A  81     -12.981  31.363   2.819  1.00  9.75           H  
ATOM   1247 2HD  PRO A  81     -11.664  30.129   2.666  1.00  9.75           H  
ATOM   1248  N   ASP A  82     -16.207  27.967   5.154  1.00  9.95           N  
ATOM   1249  CA  ASP A  82     -17.647  27.719   5.159  1.00  9.95           C  
ATOM   1250  C   ASP A  82     -18.537  28.908   5.580  1.00  9.95           C  
ATOM   1251  O   ASP A  82     -18.525  29.312   6.754  1.00  9.95           O  
ATOM   1252  CB  ASP A  82     -17.941  26.541   6.092  1.00  9.95           C  
ATOM   1253  CG  ASP A  82     -19.402  26.136   6.110  1.00  9.95           C  
ATOM   1254  OD1 ASP A  82     -19.863  25.546   5.161  1.00  9.95           O  
ATOM   1255  OD2 ASP A  82     -20.049  26.437   7.091  1.00  9.95           O  
ATOM   1256  H   ASP A  82     -15.601  27.295   5.596  1.00  9.95           H  
ATOM   1257  HA  ASP A  82     -17.881  27.388   4.159  1.00  9.95           H  
ATOM   1258 1HB  ASP A  82     -17.347  25.679   5.781  1.00  9.95           H  
ATOM   1259 2HB  ASP A  82     -17.640  26.796   7.107  1.00  9.95           H  
ATOM   1260  N   PRO A  83     -19.461  29.368   4.694  1.00 10.08           N  
ATOM   1261  CA  PRO A  83     -20.323  30.525   4.874  1.00 10.08           C  
ATOM   1262  C   PRO A  83     -21.518  30.285   5.783  1.00 10.08           C  
ATOM   1263  O   PRO A  83     -22.663  30.559   5.417  1.00 10.08           O  
ATOM   1264  CB  PRO A  83     -20.790  30.800   3.444  1.00 10.08           C  
ATOM   1265  CG  PRO A  83     -20.859  29.432   2.815  1.00 10.08           C  
ATOM   1266  CD  PRO A  83     -19.677  28.677   3.401  1.00 10.08           C  
ATOM   1267  HA  PRO A  83     -19.720  31.367   5.253  1.00 10.08           H  
ATOM   1268 1HB  PRO A  83     -21.764  31.310   3.464  1.00 10.08           H  
ATOM   1269 2HB  PRO A  83     -20.091  31.477   2.949  1.00 10.08           H  
ATOM   1270 1HG  PRO A  83     -21.821  28.952   3.051  1.00 10.08           H  
ATOM   1271 2HG  PRO A  83     -20.802  29.514   1.721  1.00 10.08           H  
ATOM   1272 1HD  PRO A  83     -19.974  27.624   3.559  1.00 10.08           H  
ATOM   1273 2HD  PRO A  83     -18.797  28.786   2.742  1.00 10.08           H  
ATOM   1274  N   SER A  84     -21.234  29.807   6.985  1.00 10.18           N  
ATOM   1275  CA  SER A  84     -22.224  29.713   8.033  1.00 10.18           C  
ATOM   1276  C   SER A  84     -21.941  30.931   8.872  1.00 10.18           C  
ATOM   1277  O   SER A  84     -22.813  31.467   9.554  1.00 10.18           O  
ATOM   1278  CB  SER A  84     -22.121  28.428   8.832  1.00 10.18           C  
ATOM   1279  OG  SER A  84     -22.442  27.304   8.047  1.00 10.18           O  
ATOM   1280  H   SER A  84     -20.269  29.565   7.185  1.00 10.18           H  
ATOM   1281  HA  SER A  84     -23.225  29.794   7.610  1.00 10.18           H  
ATOM   1282 1HB  SER A  84     -21.110  28.317   9.216  1.00 10.18           H  
ATOM   1283 2HB  SER A  84     -22.794  28.483   9.685  1.00 10.18           H  
ATOM   1284  HG  SER A  84     -21.602  27.013   7.613  1.00 10.18           H  
ATOM   1285  N   ASP A  85     -20.674  31.352   8.805  1.00 10.25           N  
ATOM   1286  CA  ASP A  85     -20.195  32.544   9.496  1.00 10.25           C  
ATOM   1287  C   ASP A  85     -20.669  32.679  10.951  1.00 10.25           C  
ATOM   1288  O   ASP A  85     -21.197  33.726  11.312  1.00 10.25           O  
ATOM   1289  CB  ASP A  85     -20.627  33.772   8.696  1.00 10.25           C  
ATOM   1290  CG  ASP A  85     -19.993  33.794   7.314  1.00 10.25           C  
ATOM   1291  OD1 ASP A  85     -18.846  33.438   7.200  1.00 10.25           O  
ATOM   1292  OD2 ASP A  85     -20.662  34.148   6.378  1.00 10.25           O  
ATOM   1293  H   ASP A  85     -20.033  30.817   8.209  1.00 10.25           H  
ATOM   1294  HA  ASP A  85     -19.106  32.519   9.487  1.00 10.25           H  
ATOM   1295 1HB  ASP A  85     -21.714  33.774   8.585  1.00 10.25           H  
ATOM   1296 2HB  ASP A  85     -20.356  34.677   9.229  1.00 10.25           H  
ATOM   1297  N   PRO A  86     -20.437  31.688  11.834  1.00 10.31           N  
ATOM   1298  CA  PRO A  86     -20.909  31.673  13.216  1.00 10.31           C  
ATOM   1299  C   PRO A  86     -20.354  32.812  14.075  1.00 10.31           C  
ATOM   1300  O   PRO A  86     -20.927  33.154  15.110  1.00 10.31           O  
ATOM   1301  CB  PRO A  86     -20.406  30.314  13.723  1.00 10.31           C  
ATOM   1302  CG  PRO A  86     -19.231  29.967  12.819  1.00 10.31           C  
ATOM   1303  CD  PRO A  86     -19.598  30.531  11.468  1.00 10.31           C  
ATOM   1304  HA  PRO A  86     -22.010  31.702  13.210  1.00 10.31           H  
ATOM   1305 1HB  PRO A  86     -20.114  30.401  14.781  1.00 10.31           H  
ATOM   1306 2HB  PRO A  86     -21.216  29.572  13.675  1.00 10.31           H  
ATOM   1307 1HG  PRO A  86     -18.307  30.403  13.225  1.00 10.31           H  
ATOM   1308 2HG  PRO A  86     -19.082  28.876  12.798  1.00 10.31           H  
ATOM   1309 1HD  PRO A  86     -18.693  30.835  10.934  1.00 10.31           H  
ATOM   1310 2HD  PRO A  86     -20.177  29.785  10.919  1.00 10.31           H  
ATOM   1311  N   GLU A  87     -19.217  33.371  13.661  1.00 10.38           N  
ATOM   1312  CA  GLU A  87     -18.563  34.464  14.359  1.00 10.38           C  
ATOM   1313  C   GLU A  87     -17.856  35.295  13.310  1.00 10.38           C  
ATOM   1314  O   GLU A  87     -17.097  36.218  13.609  1.00 10.38           O  
ATOM   1315  CB  GLU A  87     -17.580  33.931  15.401  1.00 10.38           C  
ATOM   1316  CG  GLU A  87     -16.460  33.068  14.830  1.00 10.38           C  
ATOM   1317  CD  GLU A  87     -15.496  32.562  15.883  1.00 10.38           C  
ATOM   1318  OE1 GLU A  87     -15.668  32.879  17.033  1.00 10.38           O  
ATOM   1319  OE2 GLU A  87     -14.586  31.835  15.530  1.00 10.38           O  
ATOM   1320  H   GLU A  87     -18.789  33.069  12.801  1.00 10.38           H  
ATOM   1321  HA  GLU A  87     -19.315  35.085  14.848  1.00 10.38           H  
ATOM   1322 1HB  GLU A  87     -17.121  34.768  15.928  1.00 10.38           H  
ATOM   1323 2HB  GLU A  87     -18.120  33.336  16.139  1.00 10.38           H  
ATOM   1324 1HG  GLU A  87     -16.906  32.215  14.319  1.00 10.38           H  
ATOM   1325 2HG  GLU A  87     -15.912  33.650  14.089  1.00 10.38           H  
ATOM   1326  N   GLY A  88     -18.084  34.890  12.068  1.00 10.46           N  
ATOM   1327  CA  GLY A  88     -17.461  35.497  10.898  1.00 10.46           C  
ATOM   1328  C   GLY A  88     -18.373  36.495  10.201  1.00 10.46           C  
ATOM   1329  O   GLY A  88     -19.309  37.026  10.800  1.00 10.46           O  
ATOM   1330  H   GLY A  88     -18.742  34.131  11.953  1.00 10.46           H  
ATOM   1331 1HA  GLY A  88     -16.538  35.993  11.194  1.00 10.46           H  
ATOM   1332 2HA  GLY A  88     -17.188  34.712  10.193  1.00 10.46           H  
ATOM   1333  N   GLU A  89     -18.086  36.736   8.925  1.00 10.53           N  
ATOM   1334  CA  GLU A  89     -18.837  37.677   8.105  1.00 10.53           C  
ATOM   1335  C   GLU A  89     -18.834  37.197   6.661  1.00 10.53           C  
ATOM   1336  O   GLU A  89     -17.791  36.814   6.127  1.00 10.53           O  
ATOM   1337  CB  GLU A  89     -18.241  39.085   8.209  1.00 10.53           C  
ATOM   1338  CG  GLU A  89     -19.018  40.171   7.454  1.00 10.53           C  
ATOM   1339  CD  GLU A  89     -18.454  41.563   7.669  1.00 10.53           C  
ATOM   1340  OE1 GLU A  89     -17.490  41.690   8.386  1.00 10.53           O  
ATOM   1341  OE2 GLU A  89     -18.999  42.497   7.125  1.00 10.53           O  
ATOM   1342  H   GLU A  89     -17.314  36.240   8.502  1.00 10.53           H  
ATOM   1343  HA  GLU A  89     -19.870  37.700   8.452  1.00 10.53           H  
ATOM   1344 1HB  GLU A  89     -18.193  39.379   9.258  1.00 10.53           H  
ATOM   1345 2HB  GLU A  89     -17.222  39.076   7.824  1.00 10.53           H  
ATOM   1346 1HG  GLU A  89     -18.991  39.946   6.385  1.00 10.53           H  
ATOM   1347 2HG  GLU A  89     -20.057  40.148   7.775  1.00 10.53           H  
ATOM   1348  N   ALA A  90     -19.998  37.242   6.029  1.00 10.60           N  
ATOM   1349  CA  ALA A  90     -20.140  36.778   4.660  1.00 10.60           C  
ATOM   1350  C   ALA A  90     -19.259  37.532   3.702  1.00 10.60           C  
ATOM   1351  O   ALA A  90     -19.121  38.752   3.789  1.00 10.60           O  
ATOM   1352  CB  ALA A  90     -21.581  36.907   4.208  1.00 10.60           C  
ATOM   1353  H   ALA A  90     -20.811  37.576   6.523  1.00 10.60           H  
ATOM   1354  HA  ALA A  90     -19.844  35.724   4.635  1.00 10.60           H  
ATOM   1355 1HB  ALA A  90     -21.681  36.527   3.193  1.00 10.60           H  
ATOM   1356 2HB  ALA A  90     -22.216  36.328   4.881  1.00 10.60           H  
ATOM   1357 3HB  ALA A  90     -21.875  37.955   4.234  1.00 10.60           H  
ATOM   1358  N   ILE A  91     -18.727  36.812   2.727  1.00 10.64           N  
ATOM   1359  CA  ILE A  91     -17.927  37.414   1.681  1.00 10.64           C  
ATOM   1360  C   ILE A  91     -18.825  37.804   0.513  1.00 10.64           C  
ATOM   1361  O   ILE A  91     -18.476  38.630  -0.326  1.00 10.64           O  
ATOM   1362  CB  ILE A  91     -16.847  36.418   1.222  1.00 10.64           C  
ATOM   1363  CG1 ILE A  91     -17.505  35.197   0.528  1.00 10.64           C  
ATOM   1364  CG2 ILE A  91     -16.038  35.953   2.432  1.00 10.64           C  
ATOM   1365  CD1 ILE A  91     -16.521  34.244  -0.084  1.00 10.64           C  
ATOM   1366  H   ILE A  91     -18.862  35.808   2.735  1.00 10.64           H  
ATOM   1367  HA  ILE A  91     -17.448  38.313   2.071  1.00 10.64           H  
ATOM   1368  HB  ILE A  91     -16.182  36.896   0.501  1.00 10.64           H  
ATOM   1369 1HG1 ILE A  91     -18.119  34.657   1.245  1.00 10.64           H  
ATOM   1370 2HG1 ILE A  91     -18.134  35.550  -0.281  1.00 10.64           H  
ATOM   1371 1HG2 ILE A  91     -15.279  35.254   2.106  1.00 10.64           H  
ATOM   1372 2HG2 ILE A  91     -15.563  36.811   2.907  1.00 10.64           H  
ATOM   1373 3HG2 ILE A  91     -16.698  35.462   3.153  1.00 10.64           H  
ATOM   1374 1HD1 ILE A  91     -17.053  33.431  -0.567  1.00 10.64           H  
ATOM   1375 2HD1 ILE A  91     -15.907  34.760  -0.826  1.00 10.64           H  
ATOM   1376 3HD1 ILE A  91     -15.887  33.844   0.692  1.00 10.64           H  
ATOM   1377  N   ASP A  92     -20.026  37.231   0.478  1.00 10.64           N  
ATOM   1378  CA  ASP A  92     -20.945  37.505  -0.616  1.00 10.64           C  
ATOM   1379  C   ASP A  92     -21.743  38.774  -0.364  1.00 10.64           C  
ATOM   1380  O   ASP A  92     -22.935  38.724  -0.067  1.00 10.64           O  
ATOM   1381  CB  ASP A  92     -21.901  36.333  -0.842  1.00 10.64           C  
ATOM   1382  CG  ASP A  92     -22.724  36.485  -2.137  1.00 10.64           C  
ATOM   1383  OD1 ASP A  92     -22.325  37.258  -2.983  1.00 10.64           O  
ATOM   1384  OD2 ASP A  92     -23.729  35.823  -2.266  1.00 10.64           O  
ATOM   1385  H   ASP A  92     -20.287  36.591   1.207  1.00 10.64           H  
ATOM   1386  HA  ASP A  92     -20.363  37.647  -1.526  1.00 10.64           H  
ATOM   1387 1HB  ASP A  92     -21.331  35.404  -0.894  1.00 10.64           H  
ATOM   1388 2HB  ASP A  92     -22.587  36.252   0.002  1.00 10.64           H  
ATOM   1389  N   THR A  93     -21.073  39.910  -0.503  1.00 10.54           N  
ATOM   1390  CA  THR A  93     -21.708  41.197  -0.243  1.00 10.54           C  
ATOM   1391  C   THR A  93     -21.903  41.972  -1.546  1.00 10.54           C  
ATOM   1392  O   THR A  93     -22.198  43.169  -1.535  1.00 10.54           O  
ATOM   1393  CB  THR A  93     -20.901  42.025   0.772  1.00 10.54           C  
ATOM   1394  OG1 THR A  93     -19.617  42.319   0.250  1.00 10.54           O  
ATOM   1395  CG2 THR A  93     -20.727  41.200   2.055  1.00 10.54           C  
ATOM   1396  H   THR A  93     -20.080  39.835  -0.731  1.00 10.54           H  
ATOM   1397  HA  THR A  93     -22.695  41.019   0.184  1.00 10.54           H  
ATOM   1398  HB  THR A  93     -21.425  42.953   0.994  1.00 10.54           H  
ATOM   1399  HG1 THR A  93     -19.093  42.770   0.918  1.00 10.54           H  
ATOM   1400 1HG2 THR A  93     -20.152  41.768   2.785  1.00 10.54           H  
ATOM   1401 2HG2 THR A  93     -21.704  40.960   2.470  1.00 10.54           H  
ATOM   1402 3HG2 THR A  93     -20.197  40.275   1.827  1.00 10.54           H  
ATOM   1403  N   GLU A  94     -21.671  41.292  -2.669  1.00 10.33           N  
ATOM   1404  CA  GLU A  94     -21.826  41.779  -4.050  1.00 10.33           C  
ATOM   1405  C   GLU A  94     -20.890  42.916  -4.491  1.00 10.33           C  
ATOM   1406  O   GLU A  94     -20.134  42.767  -5.454  1.00 10.33           O  
ATOM   1407  CB  GLU A  94     -23.281  42.209  -4.306  1.00 10.33           C  
ATOM   1408  CG  GLU A  94     -24.291  41.051  -4.299  1.00 10.33           C  
ATOM   1409  CD  GLU A  94     -25.730  41.485  -4.546  1.00 10.33           C  
ATOM   1410  OE1 GLU A  94     -25.975  42.664  -4.637  1.00 10.33           O  
ATOM   1411  OE2 GLU A  94     -26.576  40.627  -4.643  1.00 10.33           O  
ATOM   1412  H   GLU A  94     -21.410  40.319  -2.550  1.00 10.33           H  
ATOM   1413  HA  GLU A  94     -21.627  40.933  -4.708  1.00 10.33           H  
ATOM   1414 1HB  GLU A  94     -23.599  42.939  -3.570  1.00 10.33           H  
ATOM   1415 2HB  GLU A  94     -23.342  42.694  -5.281  1.00 10.33           H  
ATOM   1416 1HG  GLU A  94     -24.005  40.335  -5.069  1.00 10.33           H  
ATOM   1417 2HG  GLU A  94     -24.231  40.541  -3.335  1.00 10.33           H  
ATOM   1418  N   ASP A  95     -20.890  44.035  -3.781  1.00  9.96           N  
ATOM   1419  CA  ASP A  95     -20.084  45.187  -4.194  1.00  9.96           C  
ATOM   1420  C   ASP A  95     -18.623  45.104  -3.765  1.00  9.96           C  
ATOM   1421  O   ASP A  95     -18.153  45.888  -2.939  1.00  9.96           O  
ATOM   1422  CB  ASP A  95     -20.695  46.489  -3.675  1.00  9.96           C  
ATOM   1423  CG  ASP A  95     -22.012  46.850  -4.371  1.00  9.96           C  
ATOM   1424  OD1 ASP A  95     -22.105  46.662  -5.563  1.00  9.96           O  
ATOM   1425  OD2 ASP A  95     -22.900  47.326  -3.709  1.00  9.96           O  
ATOM   1426  H   ASP A  95     -21.492  44.074  -2.960  1.00  9.96           H  
ATOM   1427  HA  ASP A  95     -20.099  45.229  -5.283  1.00  9.96           H  
ATOM   1428 1HB  ASP A  95     -20.884  46.393  -2.605  1.00  9.96           H  
ATOM   1429 2HB  ASP A  95     -19.987  47.304  -3.814  1.00  9.96           H  
ATOM   1430  N   ILE A  96     -17.921  44.146  -4.354  1.00  9.43           N  
ATOM   1431  CA  ILE A  96     -16.514  43.879  -4.072  1.00  9.43           C  
ATOM   1432  C   ILE A  96     -15.712  43.906  -5.371  1.00  9.43           C  
ATOM   1433  O   ILE A  96     -16.101  43.271  -6.353  1.00  9.43           O  
ATOM   1434  CB  ILE A  96     -16.340  42.511  -3.387  1.00  9.43           C  
ATOM   1435  CG1 ILE A  96     -17.117  42.443  -2.090  1.00  9.43           C  
ATOM   1436  CG2 ILE A  96     -14.889  42.303  -3.080  1.00  9.43           C  
ATOM   1437  CD1 ILE A  96     -17.134  41.051  -1.515  1.00  9.43           C  
ATOM   1438  H   ILE A  96     -18.433  43.566  -5.020  1.00  9.43           H  
ATOM   1439  HA  ILE A  96     -16.123  44.656  -3.414  1.00  9.43           H  
ATOM   1440  HB  ILE A  96     -16.701  41.717  -4.038  1.00  9.43           H  
ATOM   1441 1HG1 ILE A  96     -16.667  43.120  -1.366  1.00  9.43           H  
ATOM   1442 2HG1 ILE A  96     -18.151  42.744  -2.255  1.00  9.43           H  
ATOM   1443 1HG2 ILE A  96     -14.756  41.360  -2.585  1.00  9.43           H  
ATOM   1444 2HG2 ILE A  96     -14.315  42.316  -3.996  1.00  9.43           H  
ATOM   1445 3HG2 ILE A  96     -14.545  43.103  -2.423  1.00  9.43           H  
ATOM   1446 1HD1 ILE A  96     -17.692  41.039  -0.587  1.00  9.43           H  
ATOM   1447 2HD1 ILE A  96     -17.603  40.367  -2.224  1.00  9.43           H  
ATOM   1448 3HD1 ILE A  96     -16.117  40.722  -1.321  1.00  9.43           H  
ATOM   1449  N   GLU A  97     -14.611  44.652  -5.409  1.00  8.74           N  
ATOM   1450  CA  GLU A  97     -13.838  44.687  -6.646  1.00  8.74           C  
ATOM   1451  C   GLU A  97     -13.048  43.385  -6.809  1.00  8.74           C  
ATOM   1452  O   GLU A  97     -12.569  42.841  -5.814  1.00  8.74           O  
ATOM   1453  CB  GLU A  97     -12.894  45.891  -6.688  1.00  8.74           C  
ATOM   1454  CG  GLU A  97     -13.606  47.235  -6.764  1.00  8.74           C  
ATOM   1455  CD  GLU A  97     -12.662  48.410  -6.910  1.00  8.74           C  
ATOM   1456  OE1 GLU A  97     -11.481  48.188  -7.044  1.00  8.74           O  
ATOM   1457  OE2 GLU A  97     -13.127  49.528  -6.894  1.00  8.74           O  
ATOM   1458  H   GLU A  97     -14.300  45.163  -4.571  1.00  8.74           H  
ATOM   1459  HA  GLU A  97     -14.548  44.810  -7.453  1.00  8.74           H  
ATOM   1460 1HB  GLU A  97     -12.279  45.895  -5.792  1.00  8.74           H  
ATOM   1461 2HB  GLU A  97     -12.221  45.810  -7.539  1.00  8.74           H  
ATOM   1462 1HG  GLU A  97     -14.290  47.222  -7.612  1.00  8.74           H  
ATOM   1463 2HG  GLU A  97     -14.196  47.361  -5.856  1.00  8.74           H  
ATOM   1464  N   PRO A  98     -12.805  42.904  -8.039  1.00  7.83           N  
ATOM   1465  CA  PRO A  98     -11.985  41.741  -8.335  1.00  7.83           C  
ATOM   1466  C   PRO A  98     -10.641  41.766  -7.619  1.00  7.83           C  
ATOM   1467  O   PRO A  98     -10.123  40.723  -7.242  1.00  7.83           O  
ATOM   1468  CB  PRO A  98     -11.813  41.850  -9.849  1.00  7.83           C  
ATOM   1469  CG  PRO A  98     -13.079  42.530 -10.317  1.00  7.83           C  
ATOM   1470  CD  PRO A  98     -13.406  43.536  -9.237  1.00  7.83           C  
ATOM   1471  HA  PRO A  98     -12.548  40.831  -8.067  1.00  7.83           H  
ATOM   1472 1HB  PRO A  98     -10.902  42.428 -10.081  1.00  7.83           H  
ATOM   1473 2HB  PRO A  98     -11.677  40.851 -10.285  1.00  7.83           H  
ATOM   1474 1HG  PRO A  98     -12.919  42.997 -11.302  1.00  7.83           H  
ATOM   1475 2HG  PRO A  98     -13.877  41.783 -10.448  1.00  7.83           H  
ATOM   1476 1HD  PRO A  98     -12.953  44.516  -9.450  1.00  7.83           H  
ATOM   1477 2HD  PRO A  98     -14.502  43.576  -9.161  1.00  7.83           H  
ATOM   1478  N   GLU A  99     -10.067  42.951  -7.408  1.00  6.66           N  
ATOM   1479  CA  GLU A  99      -8.794  43.006  -6.703  1.00  6.66           C  
ATOM   1480  C   GLU A  99      -8.975  42.696  -5.214  1.00  6.66           C  
ATOM   1481  O   GLU A  99      -8.136  42.038  -4.604  1.00  6.66           O  
ATOM   1482  CB  GLU A  99      -8.137  44.373  -6.888  1.00  6.66           C  
ATOM   1483  CG  GLU A  99      -7.659  44.653  -8.314  1.00  6.66           C  
ATOM   1484  CD  GLU A  99      -6.568  43.697  -8.776  1.00  6.66           C  
ATOM   1485  OE1 GLU A  99      -5.592  43.550  -8.085  1.00  6.66           O  
ATOM   1486  OE2 GLU A  99      -6.723  43.100  -9.822  1.00  6.66           O  
ATOM   1487  H   GLU A  99     -10.499  43.805  -7.726  1.00  6.66           H  
ATOM   1488  HA  GLU A  99      -8.135  42.250  -7.125  1.00  6.66           H  
ATOM   1489 1HB  GLU A  99      -8.845  45.155  -6.608  1.00  6.66           H  
ATOM   1490 2HB  GLU A  99      -7.277  44.455  -6.223  1.00  6.66           H  
ATOM   1491 1HG  GLU A  99      -8.511  44.566  -8.990  1.00  6.66           H  
ATOM   1492 2HG  GLU A  99      -7.289  45.676  -8.370  1.00  6.66           H  
ATOM   1493  N   GLU A 100     -10.106  43.126  -4.637  1.00  5.34           N  
ATOM   1494  CA  GLU A 100     -10.403  42.945  -3.212  1.00  5.34           C  
ATOM   1495  C   GLU A 100     -10.605  41.471  -2.893  1.00  5.34           C  
ATOM   1496  O   GLU A 100     -10.393  41.030  -1.768  1.00  5.34           O  
ATOM   1497  CB  GLU A 100     -11.616  43.780  -2.793  1.00  5.34           C  
ATOM   1498  CG  GLU A 100     -11.374  45.286  -2.790  1.00  5.34           C  
ATOM   1499  CD  GLU A 100     -12.596  46.116  -2.413  1.00  5.34           C  
ATOM   1500  OE1 GLU A 100     -13.666  45.909  -2.963  1.00  5.34           O  
ATOM   1501  OE2 GLU A 100     -12.454  46.961  -1.558  1.00  5.34           O  
ATOM   1502  H   GLU A 100     -10.808  43.576  -5.208  1.00  5.34           H  
ATOM   1503  HA  GLU A 100      -9.545  43.294  -2.637  1.00  5.34           H  
ATOM   1504 1HB  GLU A 100     -12.419  43.602  -3.479  1.00  5.34           H  
ATOM   1505 2HB  GLU A 100     -11.951  43.477  -1.803  1.00  5.34           H  
ATOM   1506 1HG  GLU A 100     -10.571  45.504  -2.088  1.00  5.34           H  
ATOM   1507 2HG  GLU A 100     -11.034  45.579  -3.781  1.00  5.34           H  
ATOM   1508  N   ILE A 101     -10.988  40.724  -3.916  1.00  4.06           N  
ATOM   1509  CA  ILE A 101     -11.188  39.282  -3.862  1.00  4.06           C  
ATOM   1510  C   ILE A 101      -9.879  38.491  -3.754  1.00  4.06           C  
ATOM   1511  O   ILE A 101      -9.867  37.369  -3.243  1.00  4.06           O  
ATOM   1512  CB  ILE A 101     -11.945  38.771  -5.101  1.00  4.06           C  
ATOM   1513  CG1 ILE A 101     -13.360  39.349  -5.145  1.00  4.06           C  
ATOM   1514  CG2 ILE A 101     -11.980  37.254  -5.097  1.00  4.06           C  
ATOM   1515  CD1 ILE A 101     -14.189  38.980  -3.938  1.00  4.06           C  
ATOM   1516  H   ILE A 101     -11.187  41.217  -4.788  1.00  4.06           H  
ATOM   1517  HA  ILE A 101     -11.786  39.059  -2.982  1.00  4.06           H  
ATOM   1518  HB  ILE A 101     -11.433  39.101  -5.993  1.00  4.06           H  
ATOM   1519 1HG1 ILE A 101     -13.291  40.435  -5.207  1.00  4.06           H  
ATOM   1520 2HG1 ILE A 101     -13.865  38.987  -6.038  1.00  4.06           H  
ATOM   1521 1HG2 ILE A 101     -12.500  36.917  -5.983  1.00  4.06           H  
ATOM   1522 2HG2 ILE A 101     -10.962  36.862  -5.100  1.00  4.06           H  
ATOM   1523 3HG2 ILE A 101     -12.503  36.894  -4.209  1.00  4.06           H  
ATOM   1524 1HD1 ILE A 101     -15.184  39.422  -4.026  1.00  4.06           H  
ATOM   1525 2HD1 ILE A 101     -14.281  37.895  -3.876  1.00  4.06           H  
ATOM   1526 3HD1 ILE A 101     -13.701  39.352  -3.040  1.00  4.06           H  
ATOM   1527  N   LYS A 102      -8.786  39.019  -4.303  1.00  2.97           N  
ATOM   1528  CA  LYS A 102      -7.553  38.242  -4.436  1.00  2.97           C  
ATOM   1529  C   LYS A 102      -6.764  37.997  -3.155  1.00  2.97           C  
ATOM   1530  O   LYS A 102      -5.655  38.502  -2.973  1.00  2.97           O  
ATOM   1531  CB  LYS A 102      -6.649  38.909  -5.468  1.00  2.97           C  
ATOM   1532  CG  LYS A 102      -7.212  38.875  -6.880  1.00  2.97           C  
ATOM   1533  CD  LYS A 102      -6.341  39.645  -7.872  1.00  2.97           C  
ATOM   1534  CE  LYS A 102      -6.910  39.553  -9.288  1.00  2.97           C  
ATOM   1535  NZ  LYS A 102      -6.123  40.371 -10.275  1.00  2.97           N  
ATOM   1536  H   LYS A 102      -8.791  39.986  -4.627  1.00  2.97           H  
ATOM   1537  HA  LYS A 102      -7.834  37.263  -4.827  1.00  2.97           H  
ATOM   1538 1HB  LYS A 102      -6.502  39.959  -5.198  1.00  2.97           H  
ATOM   1539 2HB  LYS A 102      -5.675  38.425  -5.472  1.00  2.97           H  
ATOM   1540 1HG  LYS A 102      -7.303  37.839  -7.206  1.00  2.97           H  
ATOM   1541 2HG  LYS A 102      -8.198  39.311  -6.868  1.00  2.97           H  
ATOM   1542 1HD  LYS A 102      -6.298  40.699  -7.580  1.00  2.97           H  
ATOM   1543 2HD  LYS A 102      -5.330  39.245  -7.865  1.00  2.97           H  
ATOM   1544 1HE  LYS A 102      -6.887  38.511  -9.600  1.00  2.97           H  
ATOM   1545 2HE  LYS A 102      -7.947  39.902  -9.287  1.00  2.97           H  
ATOM   1546 1HZ  LYS A 102      -6.526  40.275 -11.190  1.00  2.97           H  
ATOM   1547 2HZ  LYS A 102      -6.167  41.369 -10.002  1.00  2.97           H  
ATOM   1548 3HZ  LYS A 102      -5.166  40.068 -10.296  1.00  2.97           H  
ATOM   1549  N   HIS A 103      -7.326  37.140  -2.313  1.00  2.16           N  
ATOM   1550  CA  HIS A 103      -6.722  36.746  -1.051  1.00  2.16           C  
ATOM   1551  C   HIS A 103      -6.510  35.248  -0.978  1.00  2.16           C  
ATOM   1552  O   HIS A 103      -7.150  34.463  -1.693  1.00  2.16           O  
ATOM   1553  CB  HIS A 103      -7.551  37.185   0.149  1.00  2.16           C  
ATOM   1554  CG  HIS A 103      -7.634  38.655   0.311  1.00  2.16           C  
ATOM   1555  ND1 HIS A 103      -6.545  39.432   0.666  1.00  2.16           N  
ATOM   1556  CD2 HIS A 103      -8.671  39.496   0.183  1.00  2.16           C  
ATOM   1557  CE1 HIS A 103      -6.920  40.691   0.750  1.00  2.16           C  
ATOM   1558  NE2 HIS A 103      -8.207  40.759   0.458  1.00  2.16           N  
ATOM   1559  H   HIS A 103      -8.253  36.806  -2.566  1.00  2.16           H  
ATOM   1560  HA  HIS A 103      -5.745  37.211  -0.959  1.00  2.16           H  
ATOM   1561 1HB  HIS A 103      -8.566  36.803   0.039  1.00  2.16           H  
ATOM   1562 2HB  HIS A 103      -7.132  36.754   1.063  1.00  2.16           H  
ATOM   1563  HD2 HIS A 103      -9.691  39.224  -0.091  1.00  2.16           H  
ATOM   1564  HE1 HIS A 103      -6.277  41.530   1.010  1.00  2.16           H  
ATOM   1565  HE2 HIS A 103      -8.777  41.595   0.431  1.00  2.16           H  
ATOM   1566  N   CYS A 104      -5.577  34.870  -0.117  1.00  1.63           N  
ATOM   1567  CA  CYS A 104      -5.202  33.492   0.096  1.00  1.63           C  
ATOM   1568  C   CYS A 104      -5.846  32.919   1.329  1.00  1.63           C  
ATOM   1569  O   CYS A 104      -6.383  33.647   2.168  1.00  1.63           O  
ATOM   1570  CB  CYS A 104      -3.701  33.364   0.190  1.00  1.63           C  
ATOM   1571  SG  CYS A 104      -2.809  33.738  -1.308  1.00  1.63           S  
ATOM   1572  H   CYS A 104      -5.130  35.574   0.476  1.00  1.63           H  
ATOM   1573  HA  CYS A 104      -5.542  32.908  -0.752  1.00  1.63           H  
ATOM   1574 1HB  CYS A 104      -3.366  34.080   0.932  1.00  1.63           H  
ATOM   1575 2HB  CYS A 104      -3.429  32.359   0.511  1.00  1.63           H  
ATOM   1576  HG  CYS A 104      -3.023  32.550  -1.896  1.00  1.63           H  
ATOM   1577  N   TRP A 105      -5.834  31.604   1.408  1.00  1.33           N  
ATOM   1578  CA  TRP A 105      -6.401  30.904   2.535  1.00  1.33           C  
ATOM   1579  C   TRP A 105      -5.298  30.321   3.396  1.00  1.33           C  
ATOM   1580  O   TRP A 105      -4.191  30.042   2.915  1.00  1.33           O  
ATOM   1581  CB  TRP A 105      -7.317  29.804   2.017  1.00  1.33           C  
ATOM   1582  CG  TRP A 105      -8.462  30.362   1.219  1.00  1.33           C  
ATOM   1583  CD1 TRP A 105      -9.019  31.598   1.334  1.00  1.33           C  
ATOM   1584  CD2 TRP A 105      -9.137  29.728   0.119  1.00  1.33           C  
ATOM   1585  NE1 TRP A 105      -9.992  31.761   0.394  1.00  1.33           N  
ATOM   1586  CE2 TRP A 105     -10.069  30.637  -0.364  1.00  1.33           C  
ATOM   1587  CE3 TRP A 105      -9.017  28.486  -0.493  1.00  1.33           C  
ATOM   1588  CZ2 TRP A 105     -10.876  30.348  -1.433  1.00  1.33           C  
ATOM   1589  CZ3 TRP A 105      -9.837  28.198  -1.567  1.00  1.33           C  
ATOM   1590  CH2 TRP A 105     -10.742  29.109  -2.021  1.00  1.33           C  
ATOM   1591  H   TRP A 105      -5.398  31.065   0.671  1.00  1.33           H  
ATOM   1592  HA  TRP A 105      -6.980  31.605   3.131  1.00  1.33           H  
ATOM   1593 1HB  TRP A 105      -6.745  29.117   1.387  1.00  1.33           H  
ATOM   1594 2HB  TRP A 105      -7.716  29.233   2.859  1.00  1.33           H  
ATOM   1595  HD1 TRP A 105      -8.728  32.351   2.070  1.00  1.33           H  
ATOM   1596  HE1 TRP A 105     -10.558  32.595   0.278  1.00  1.33           H  
ATOM   1597  HE3 TRP A 105      -8.288  27.757  -0.132  1.00  1.33           H  
ATOM   1598  HZ2 TRP A 105     -11.603  31.059  -1.814  1.00  1.33           H  
ATOM   1599  HZ3 TRP A 105      -9.736  27.225  -2.039  1.00  1.33           H  
ATOM   1600  HH2 TRP A 105     -11.376  28.859  -2.860  1.00  1.33           H  
ATOM   1601  N   ALA A 106      -5.608  30.135   4.659  1.00  1.22           N  
ATOM   1602  CA  ALA A 106      -4.679  29.517   5.584  1.00  1.22           C  
ATOM   1603  C   ALA A 106      -5.442  28.728   6.634  1.00  1.22           C  
ATOM   1604  O   ALA A 106      -6.643  28.931   6.842  1.00  1.22           O  
ATOM   1605  CB  ALA A 106      -3.791  30.563   6.214  1.00  1.22           C  
ATOM   1606  H   ALA A 106      -6.517  30.466   4.986  1.00  1.22           H  
ATOM   1607  HA  ALA A 106      -4.049  28.824   5.034  1.00  1.22           H  
ATOM   1608 1HB  ALA A 106      -3.095  30.080   6.880  1.00  1.22           H  
ATOM   1609 2HB  ALA A 106      -3.248  31.080   5.433  1.00  1.22           H  
ATOM   1610 3HB  ALA A 106      -4.395  31.269   6.768  1.00  1.22           H  
ATOM   1611  N   LEU A 107      -4.755  27.796   7.270  1.00  1.26           N  
ATOM   1612  CA  LEU A 107      -5.373  26.983   8.304  1.00  1.26           C  
ATOM   1613  C   LEU A 107      -4.916  27.520   9.642  1.00  1.26           C  
ATOM   1614  O   LEU A 107      -3.717  27.760   9.824  1.00  1.26           O  
ATOM   1615  CB  LEU A 107      -4.950  25.514   8.129  1.00  1.26           C  
ATOM   1616  CG  LEU A 107      -5.584  24.471   9.043  1.00  1.26           C  
ATOM   1617  CD1 LEU A 107      -7.039  24.366   8.741  1.00  1.26           C  
ATOM   1618  CD2 LEU A 107      -4.971  23.156   8.775  1.00  1.26           C  
ATOM   1619  H   LEU A 107      -3.767  27.674   7.047  1.00  1.26           H  
ATOM   1620  HA  LEU A 107      -6.458  27.065   8.240  1.00  1.26           H  
ATOM   1621 1HB  LEU A 107      -5.156  25.215   7.140  1.00  1.26           H  
ATOM   1622 2HB  LEU A 107      -3.870  25.459   8.271  1.00  1.26           H  
ATOM   1623  HG  LEU A 107      -5.446  24.752  10.089  1.00  1.26           H  
ATOM   1624 1HD1 LEU A 107      -7.478  23.618   9.365  1.00  1.26           H  
ATOM   1625 2HD1 LEU A 107      -7.512  25.315   8.928  1.00  1.26           H  
ATOM   1626 3HD1 LEU A 107      -7.171  24.084   7.703  1.00  1.26           H  
ATOM   1627 1HD2 LEU A 107      -5.423  22.402   9.414  1.00  1.26           H  
ATOM   1628 2HD2 LEU A 107      -5.126  22.887   7.731  1.00  1.26           H  
ATOM   1629 3HD2 LEU A 107      -3.931  23.215   8.980  1.00  1.26           H  
ATOM   1630  N   VAL A 108      -5.846  27.731  10.574  1.00  1.44           N  
ATOM   1631  CA  VAL A 108      -5.417  28.237  11.865  1.00  1.44           C  
ATOM   1632  C   VAL A 108      -5.740  27.272  12.974  1.00  1.44           C  
ATOM   1633  O   VAL A 108      -6.863  26.774  13.074  1.00  1.44           O  
ATOM   1634  CB  VAL A 108      -6.089  29.586  12.201  1.00  1.44           C  
ATOM   1635  CG1 VAL A 108      -7.558  29.430  12.226  1.00  1.44           C  
ATOM   1636  CG2 VAL A 108      -5.594  30.098  13.555  1.00  1.44           C  
ATOM   1637  H   VAL A 108      -6.828  27.544  10.376  1.00  1.44           H  
ATOM   1638  HA  VAL A 108      -4.359  28.387  11.828  1.00  1.44           H  
ATOM   1639  HB  VAL A 108      -5.848  30.302  11.421  1.00  1.44           H  
ATOM   1640 1HG1 VAL A 108      -8.025  30.386  12.448  1.00  1.44           H  
ATOM   1641 2HG1 VAL A 108      -7.884  29.087  11.265  1.00  1.44           H  
ATOM   1642 3HG1 VAL A 108      -7.831  28.708  12.992  1.00  1.44           H  
ATOM   1643 1HG2 VAL A 108      -6.061  31.055  13.769  1.00  1.44           H  
ATOM   1644 2HG2 VAL A 108      -5.852  29.395  14.340  1.00  1.44           H  
ATOM   1645 3HG2 VAL A 108      -4.513  30.219  13.532  1.00  1.44           H  
ATOM   1646  N   ALA A 109      -4.755  27.029  13.833  1.00  1.73           N  
ATOM   1647  CA  ALA A 109      -4.946  26.137  14.963  1.00  1.73           C  
ATOM   1648  C   ALA A 109      -5.379  26.915  16.190  1.00  1.73           C  
ATOM   1649  O   ALA A 109      -4.818  27.967  16.501  1.00  1.73           O  
ATOM   1650  CB  ALA A 109      -3.666  25.356  15.226  1.00  1.73           C  
ATOM   1651  H   ALA A 109      -3.852  27.482  13.674  1.00  1.73           H  
ATOM   1652  HA  ALA A 109      -5.750  25.448  14.731  1.00  1.73           H  
ATOM   1653 1HB  ALA A 109      -3.823  24.674  16.062  1.00  1.73           H  
ATOM   1654 2HB  ALA A 109      -3.396  24.783  14.338  1.00  1.73           H  
ATOM   1655 3HB  ALA A 109      -2.861  26.051  15.468  1.00  1.73           H  
ATOM   1656  N   ASP A 110      -6.351  26.362  16.910  1.00  2.06           N  
ATOM   1657  CA  ASP A 110      -6.850  26.954  18.138  1.00  2.06           C  
ATOM   1658  C   ASP A 110      -7.333  25.915  19.159  1.00  2.06           C  
ATOM   1659  O   ASP A 110      -8.461  25.410  19.075  1.00  2.06           O  
ATOM   1660  CB  ASP A 110      -8.015  27.917  17.857  1.00  2.06           C  
ATOM   1661  CG  ASP A 110      -8.477  28.620  19.150  1.00  2.06           C  
ATOM   1662  OD1 ASP A 110      -7.884  28.327  20.150  1.00  2.06           O  
ATOM   1663  OD2 ASP A 110      -9.416  29.394  19.151  1.00  2.06           O  
ATOM   1664  H   ASP A 110      -6.779  25.502  16.576  1.00  2.06           H  
ATOM   1665  HA  ASP A 110      -6.038  27.522  18.594  1.00  2.06           H  
ATOM   1666 1HB  ASP A 110      -7.701  28.668  17.128  1.00  2.06           H  
ATOM   1667 2HB  ASP A 110      -8.851  27.362  17.428  1.00  2.06           H  
ATOM   1668  N   ARG A 111      -6.473  25.599  20.128  1.00  2.35           N  
ATOM   1669  CA  ARG A 111      -6.771  24.676  21.231  1.00  2.35           C  
ATOM   1670  C   ARG A 111      -7.375  23.306  20.876  1.00  2.35           C  
ATOM   1671  O   ARG A 111      -6.713  22.275  21.009  1.00  2.35           O  
ATOM   1672  CB  ARG A 111      -7.717  25.389  22.205  1.00  2.35           C  
ATOM   1673  CG  ARG A 111      -7.083  26.555  22.983  1.00  2.35           C  
ATOM   1674  CD  ARG A 111      -8.105  27.405  23.702  1.00  2.35           C  
ATOM   1675  NE  ARG A 111      -8.870  28.234  22.756  1.00  2.35           N  
ATOM   1676  CZ  ARG A 111      -9.973  28.960  23.039  1.00  2.35           C  
ATOM   1677  NH1 ARG A 111     -10.480  28.968  24.262  1.00  2.35           N  
ATOM   1678  NH2 ARG A 111     -10.545  29.671  22.069  1.00  2.35           N  
ATOM   1679  H   ARG A 111      -5.574  26.056  20.113  1.00  2.35           H  
ATOM   1680  HA  ARG A 111      -5.832  24.495  21.755  1.00  2.35           H  
ATOM   1681 1HB  ARG A 111      -8.567  25.803  21.662  1.00  2.35           H  
ATOM   1682 2HB  ARG A 111      -8.107  24.674  22.928  1.00  2.35           H  
ATOM   1683 1HG  ARG A 111      -6.380  26.166  23.717  1.00  2.35           H  
ATOM   1684 2HG  ARG A 111      -6.556  27.201  22.276  1.00  2.35           H  
ATOM   1685 1HD  ARG A 111      -8.803  26.766  24.239  1.00  2.35           H  
ATOM   1686 2HD  ARG A 111      -7.600  28.067  24.403  1.00  2.35           H  
ATOM   1687  HE  ARG A 111      -8.524  28.285  21.788  1.00  2.35           H  
ATOM   1688 1HH1 ARG A 111     -10.040  28.428  24.992  1.00  2.35           H  
ATOM   1689 2HH1 ARG A 111     -11.304  29.516  24.463  1.00  2.35           H  
ATOM   1690 1HH2 ARG A 111     -10.140  29.655  21.102  1.00  2.35           H  
ATOM   1691 2HH2 ARG A 111     -11.365  30.219  22.257  1.00  2.35           H  
ATOM   1692  N   SER A 112      -8.652  23.306  20.499  1.00  2.50           N  
ATOM   1693  CA  SER A 112      -9.431  22.099  20.241  1.00  2.50           C  
ATOM   1694  C   SER A 112      -9.399  21.618  18.794  1.00  2.50           C  
ATOM   1695  O   SER A 112      -9.755  20.473  18.507  1.00  2.50           O  
ATOM   1696  CB  SER A 112     -10.870  22.349  20.644  1.00  2.50           C  
ATOM   1697  OG  SER A 112     -11.462  23.324  19.824  1.00  2.50           O  
ATOM   1698  H   SER A 112      -9.078  24.212  20.344  1.00  2.50           H  
ATOM   1699  HA  SER A 112      -9.029  21.302  20.867  1.00  2.50           H  
ATOM   1700 1HB  SER A 112     -11.437  21.421  20.582  1.00  2.50           H  
ATOM   1701 2HB  SER A 112     -10.896  22.681  21.680  1.00  2.50           H  
ATOM   1702  HG  SER A 112     -10.793  24.011  19.696  1.00  2.50           H  
ATOM   1703  N   GLY A 113      -8.983  22.483  17.880  1.00  2.50           N  
ATOM   1704  CA  GLY A 113      -9.005  22.107  16.467  1.00  2.50           C  
ATOM   1705  C   GLY A 113      -8.569  23.233  15.547  1.00  2.50           C  
ATOM   1706  O   GLY A 113      -7.801  24.110  15.953  1.00  2.50           O  
ATOM   1707  H   GLY A 113      -8.699  23.415  18.181  1.00  2.50           H  
ATOM   1708 1HA  GLY A 113      -8.358  21.244  16.315  1.00  2.50           H  
ATOM   1709 2HA  GLY A 113     -10.014  21.795  16.198  1.00  2.50           H  
ATOM   1710  N   THR A 114      -9.003  23.157  14.287  1.00  2.38           N  
ATOM   1711  CA  THR A 114      -8.625  24.148  13.285  1.00  2.38           C  
ATOM   1712  C   THR A 114      -9.793  24.773  12.533  1.00  2.38           C  
ATOM   1713  O   THR A 114     -10.867  24.177  12.408  1.00  2.38           O  
ATOM   1714  CB  THR A 114      -7.691  23.552  12.233  1.00  2.38           C  
ATOM   1715  OG1 THR A 114      -8.341  22.450  11.596  1.00  2.38           O  
ATOM   1716  CG2 THR A 114      -6.401  23.118  12.757  1.00  2.38           C  
ATOM   1717  H   THR A 114      -9.619  22.403  14.021  1.00  2.38           H  
ATOM   1718  HA  THR A 114      -8.105  24.947  13.801  1.00  2.38           H  
ATOM   1719  HB  THR A 114      -7.503  24.320  11.504  1.00  2.38           H  
ATOM   1720  HG1 THR A 114      -7.677  21.939  11.086  1.00  2.38           H  
ATOM   1721 1HG2 THR A 114      -5.831  22.751  11.919  1.00  2.38           H  
ATOM   1722 2HG2 THR A 114      -5.890  23.940  13.197  1.00  2.38           H  
ATOM   1723 3HG2 THR A 114      -6.542  22.333  13.494  1.00  2.38           H  
ATOM   1724  N   LYS A 115      -9.534  25.966  11.995  1.00  2.21           N  
ATOM   1725  CA  LYS A 115     -10.479  26.720  11.173  1.00  2.21           C  
ATOM   1726  C   LYS A 115      -9.810  27.204   9.888  1.00  2.21           C  
ATOM   1727  O   LYS A 115      -8.586  27.325   9.827  1.00  2.21           O  
ATOM   1728  CB  LYS A 115     -11.008  27.926  11.955  1.00  2.21           C  
ATOM   1729  CG  LYS A 115     -11.781  27.580  13.226  1.00  2.21           C  
ATOM   1730  CD  LYS A 115     -12.229  28.833  13.957  1.00  2.21           C  
ATOM   1731  CE  LYS A 115     -12.978  28.492  15.238  1.00  2.21           C  
ATOM   1732  NZ  LYS A 115     -13.361  29.715  15.999  1.00  2.21           N  
ATOM   1733  H   LYS A 115      -8.618  26.366  12.199  1.00  2.21           H  
ATOM   1734  HA  LYS A 115     -11.310  26.069  10.900  1.00  2.21           H  
ATOM   1735 1HB  LYS A 115     -10.192  28.567  12.236  1.00  2.21           H  
ATOM   1736 2HB  LYS A 115     -11.667  28.510  11.310  1.00  2.21           H  
ATOM   1737 1HG  LYS A 115     -12.653  26.974  12.973  1.00  2.21           H  
ATOM   1738 2HG  LYS A 115     -11.144  27.003  13.894  1.00  2.21           H  
ATOM   1739 1HD  LYS A 115     -11.356  29.439  14.210  1.00  2.21           H  
ATOM   1740 2HD  LYS A 115     -12.884  29.422  13.315  1.00  2.21           H  
ATOM   1741 1HE  LYS A 115     -13.880  27.937  14.988  1.00  2.21           H  
ATOM   1742 2HE  LYS A 115     -12.343  27.872  15.869  1.00  2.21           H  
ATOM   1743 1HZ  LYS A 115     -13.855  29.466  16.837  1.00  2.21           H  
ATOM   1744 2HZ  LYS A 115     -12.543  30.243  16.249  1.00  2.21           H  
ATOM   1745 3HZ  LYS A 115     -13.972  30.323  15.436  1.00  2.21           H  
ATOM   1746  N   LEU A 116     -10.592  27.494   8.856  1.00  2.05           N  
ATOM   1747  CA  LEU A 116      -9.992  28.091   7.662  1.00  2.05           C  
ATOM   1748  C   LEU A 116     -10.188  29.602   7.721  1.00  2.05           C  
ATOM   1749  O   LEU A 116     -11.275  30.073   8.070  1.00  2.05           O  
ATOM   1750  CB  LEU A 116     -10.629  27.512   6.394  1.00  2.05           C  
ATOM   1751  CG  LEU A 116     -10.494  25.995   6.222  1.00  2.05           C  
ATOM   1752  CD1 LEU A 116     -11.250  25.545   4.975  1.00  2.05           C  
ATOM   1753  CD2 LEU A 116      -9.054  25.666   6.101  1.00  2.05           C  
ATOM   1754  H   LEU A 116     -11.591  27.347   8.910  1.00  2.05           H  
ATOM   1755  HA  LEU A 116      -8.923  27.883   7.646  1.00  2.05           H  
ATOM   1756 1HB  LEU A 116     -11.686  27.757   6.390  1.00  2.05           H  
ATOM   1757 2HB  LEU A 116     -10.159  27.982   5.531  1.00  2.05           H  
ATOM   1758  HG  LEU A 116     -10.914  25.485   7.089  1.00  2.05           H  
ATOM   1759 1HD1 LEU A 116     -11.145  24.461   4.850  1.00  2.05           H  
ATOM   1760 2HD1 LEU A 116     -12.306  25.795   5.074  1.00  2.05           H  
ATOM   1761 3HD1 LEU A 116     -10.844  26.048   4.096  1.00  2.05           H  
ATOM   1762 1HD2 LEU A 116      -8.922  24.594   5.982  1.00  2.05           H  
ATOM   1763 2HD2 LEU A 116      -8.665  26.182   5.236  1.00  2.05           H  
ATOM   1764 3HD2 LEU A 116      -8.537  26.006   6.986  1.00  2.05           H  
ATOM   1765  N   VAL A 117      -9.136  30.349   7.385  1.00  1.92           N  
ATOM   1766  CA  VAL A 117      -9.171  31.808   7.420  1.00  1.92           C  
ATOM   1767  C   VAL A 117      -8.643  32.470   6.157  1.00  1.92           C  
ATOM   1768  O   VAL A 117      -7.916  31.858   5.369  1.00  1.92           O  
ATOM   1769  CB  VAL A 117      -8.347  32.330   8.622  1.00  1.92           C  
ATOM   1770  CG1 VAL A 117      -8.934  31.818   9.934  1.00  1.92           C  
ATOM   1771  CG2 VAL A 117      -6.890  31.860   8.496  1.00  1.92           C  
ATOM   1772  H   VAL A 117      -8.272  29.879   7.121  1.00  1.92           H  
ATOM   1773  HA  VAL A 117     -10.208  32.116   7.554  1.00  1.92           H  
ATOM   1774  HB  VAL A 117      -8.383  33.421   8.631  1.00  1.92           H  
ATOM   1775 1HG1 VAL A 117      -8.348  32.203  10.767  1.00  1.92           H  
ATOM   1776 2HG1 VAL A 117      -9.966  32.154  10.028  1.00  1.92           H  
ATOM   1777 3HG1 VAL A 117      -8.906  30.736   9.946  1.00  1.92           H  
ATOM   1778 1HG2 VAL A 117      -6.306  32.238   9.334  1.00  1.92           H  
ATOM   1779 2HG2 VAL A 117      -6.860  30.774   8.500  1.00  1.92           H  
ATOM   1780 3HG2 VAL A 117      -6.476  32.234   7.566  1.00  1.92           H  
ATOM   1781  N   TYR A 118      -8.976  33.753   5.998  1.00  1.79           N  
ATOM   1782  CA  TYR A 118      -8.420  34.560   4.915  1.00  1.79           C  
ATOM   1783  C   TYR A 118      -7.230  35.370   5.379  1.00  1.79           C  
ATOM   1784  O   TYR A 118      -7.267  35.998   6.442  1.00  1.79           O  
ATOM   1785  CB  TYR A 118      -9.434  35.553   4.366  1.00  1.79           C  
ATOM   1786  CG  TYR A 118     -10.521  35.019   3.513  1.00  1.79           C  
ATOM   1787  CD1 TYR A 118     -11.704  34.538   4.053  1.00  1.79           C  
ATOM   1788  CD2 TYR A 118     -10.344  35.067   2.149  1.00  1.79           C  
ATOM   1789  CE1 TYR A 118     -12.699  34.103   3.206  1.00  1.79           C  
ATOM   1790  CE2 TYR A 118     -11.329  34.641   1.315  1.00  1.79           C  
ATOM   1791  CZ  TYR A 118     -12.497  34.161   1.829  1.00  1.79           C  
ATOM   1792  OH  TYR A 118     -13.470  33.748   0.989  1.00  1.79           O  
ATOM   1793  H   TYR A 118      -9.603  34.186   6.661  1.00  1.79           H  
ATOM   1794  HA  TYR A 118      -8.085  33.900   4.114  1.00  1.79           H  
ATOM   1795 1HB  TYR A 118      -9.897  36.080   5.202  1.00  1.79           H  
ATOM   1796 2HB  TYR A 118      -8.898  36.304   3.782  1.00  1.79           H  
ATOM   1797  HD1 TYR A 118     -11.849  34.511   5.135  1.00  1.79           H  
ATOM   1798  HD2 TYR A 118      -9.413  35.453   1.742  1.00  1.79           H  
ATOM   1799  HE1 TYR A 118     -13.639  33.721   3.609  1.00  1.79           H  
ATOM   1800  HE2 TYR A 118     -11.189  34.687   0.235  1.00  1.79           H  
ATOM   1801  HH  TYR A 118     -13.228  33.974   0.057  1.00  1.79           H  
ATOM   1802  N   VAL A 119      -6.198  35.356   4.557  1.00  1.65           N  
ATOM   1803  CA  VAL A 119      -4.964  36.086   4.781  1.00  1.65           C  
ATOM   1804  C   VAL A 119      -4.466  36.817   3.528  1.00  1.65           C  
ATOM   1805  O   VAL A 119      -4.762  36.439   2.388  1.00  1.65           O  
ATOM   1806  CB  VAL A 119      -3.890  35.113   5.275  1.00  1.65           C  
ATOM   1807  CG1 VAL A 119      -4.236  34.500   6.639  1.00  1.65           C  
ATOM   1808  CG2 VAL A 119      -3.827  34.030   4.305  1.00  1.65           C  
ATOM   1809  H   VAL A 119      -6.273  34.787   3.714  1.00  1.65           H  
ATOM   1810  HA  VAL A 119      -5.144  36.827   5.560  1.00  1.65           H  
ATOM   1811  HB  VAL A 119      -2.929  35.631   5.351  1.00  1.65           H  
ATOM   1812 1HG1 VAL A 119      -3.458  33.808   6.933  1.00  1.65           H  
ATOM   1813 2HG1 VAL A 119      -4.314  35.290   7.383  1.00  1.65           H  
ATOM   1814 3HG1 VAL A 119      -5.174  33.967   6.580  1.00  1.65           H  
ATOM   1815 1HG2 VAL A 119      -3.082  33.329   4.611  1.00  1.65           H  
ATOM   1816 2HG2 VAL A 119      -4.793  33.525   4.247  1.00  1.65           H  
ATOM   1817 3HG2 VAL A 119      -3.582  34.455   3.341  1.00  1.65           H  
ATOM   1818  N   VAL A 120      -3.666  37.845   3.748  1.00  1.48           N  
ATOM   1819  CA  VAL A 120      -3.041  38.570   2.655  1.00  1.48           C  
ATOM   1820  C   VAL A 120      -1.889  37.705   2.114  1.00  1.48           C  
ATOM   1821  O   VAL A 120      -1.081  37.247   2.922  1.00  1.48           O  
ATOM   1822  CB  VAL A 120      -2.523  39.929   3.165  1.00  1.48           C  
ATOM   1823  CG1 VAL A 120      -1.767  40.673   2.081  1.00  1.48           C  
ATOM   1824  CG2 VAL A 120      -3.706  40.754   3.644  1.00  1.48           C  
ATOM   1825  H   VAL A 120      -3.479  38.126   4.702  1.00  1.48           H  
ATOM   1826  HA  VAL A 120      -3.803  38.768   1.910  1.00  1.48           H  
ATOM   1827  HB  VAL A 120      -1.833  39.761   3.992  1.00  1.48           H  
ATOM   1828 1HG1 VAL A 120      -1.406  41.621   2.477  1.00  1.48           H  
ATOM   1829 2HG1 VAL A 120      -0.929  40.088   1.753  1.00  1.48           H  
ATOM   1830 3HG1 VAL A 120      -2.430  40.865   1.245  1.00  1.48           H  
ATOM   1831 1HG2 VAL A 120      -3.352  41.712   4.025  1.00  1.48           H  
ATOM   1832 2HG2 VAL A 120      -4.392  40.923   2.813  1.00  1.48           H  
ATOM   1833 3HG2 VAL A 120      -4.225  40.217   4.438  1.00  1.48           H  
ATOM   1834  N   PRO A 121      -1.767  37.467   0.787  1.00  1.30           N  
ATOM   1835  CA  PRO A 121      -0.743  36.653   0.117  1.00  1.30           C  
ATOM   1836  C   PRO A 121       0.701  36.936   0.538  1.00  1.30           C  
ATOM   1837  O   PRO A 121       1.561  36.051   0.496  1.00  1.30           O  
ATOM   1838  CB  PRO A 121      -0.927  37.060  -1.350  1.00  1.30           C  
ATOM   1839  CG  PRO A 121      -2.393  37.419  -1.467  1.00  1.30           C  
ATOM   1840  CD  PRO A 121      -2.748  38.066  -0.162  1.00  1.30           C  
ATOM   1841  HA  PRO A 121      -0.983  35.588   0.252  1.00  1.30           H  
ATOM   1842 1HB  PRO A 121      -0.259  37.901  -1.592  1.00  1.30           H  
ATOM   1843 2HB  PRO A 121      -0.640  36.223  -2.004  1.00  1.30           H  
ATOM   1844 1HG  PRO A 121      -2.548  38.101  -2.319  1.00  1.30           H  
ATOM   1845 2HG  PRO A 121      -3.010  36.546  -1.676  1.00  1.30           H  
ATOM   1846 1HD  PRO A 121      -2.642  39.148  -0.239  1.00  1.30           H  
ATOM   1847 2HD  PRO A 121      -3.769  37.753   0.077  1.00  1.30           H  
ATOM   1848  N   THR A 122       0.970  38.173   0.946  1.00  1.13           N  
ATOM   1849  CA  THR A 122       2.310  38.601   1.323  1.00  1.13           C  
ATOM   1850  C   THR A 122       2.648  38.369   2.802  1.00  1.13           C  
ATOM   1851  O   THR A 122       3.739  38.722   3.253  1.00  1.13           O  
ATOM   1852  CB  THR A 122       2.487  40.089   0.971  1.00  1.13           C  
ATOM   1853  OG1 THR A 122       1.563  40.885   1.720  1.00  1.13           O  
ATOM   1854  CG2 THR A 122       2.205  40.277  -0.503  1.00  1.13           C  
ATOM   1855  H   THR A 122       0.230  38.853   0.977  1.00  1.13           H  
ATOM   1856  HA  THR A 122       3.022  38.032   0.729  1.00  1.13           H  
ATOM   1857  HB  THR A 122       3.504  40.406   1.198  1.00  1.13           H  
ATOM   1858  HG1 THR A 122       1.795  40.853   2.653  1.00  1.13           H  
ATOM   1859 1HG2 THR A 122       2.321  41.328  -0.767  1.00  1.13           H  
ATOM   1860 2HG2 THR A 122       2.903  39.675  -1.084  1.00  1.13           H  
ATOM   1861 3HG2 THR A 122       1.184  39.960  -0.718  1.00  1.13           H  
ATOM   1862  N   THR A 123       1.703  37.840   3.572  1.00  0.98           N  
ATOM   1863  CA  THR A 123       1.930  37.584   4.989  1.00  0.98           C  
ATOM   1864  C   THR A 123       3.031  36.529   5.152  1.00  0.98           C  
ATOM   1865  O   THR A 123       2.983  35.481   4.525  1.00  0.98           O  
ATOM   1866  CB  THR A 123       0.655  37.056   5.673  1.00  0.98           C  
ATOM   1867  OG1 THR A 123      -0.427  37.954   5.438  1.00  0.98           O  
ATOM   1868  CG2 THR A 123       0.871  36.977   7.178  1.00  0.98           C  
ATOM   1869  H   THR A 123       0.801  37.587   3.169  1.00  0.98           H  
ATOM   1870  HA  THR A 123       2.253  38.505   5.474  1.00  0.98           H  
ATOM   1871  HB  THR A 123       0.406  36.069   5.281  1.00  0.98           H  
ATOM   1872  HG1 THR A 123      -0.745  37.799   4.523  1.00  0.98           H  
ATOM   1873 1HG2 THR A 123      -0.036  36.610   7.655  1.00  0.98           H  
ATOM   1874 2HG2 THR A 123       1.689  36.317   7.409  1.00  0.98           H  
ATOM   1875 3HG2 THR A 123       1.103  37.969   7.559  1.00  0.98           H  
ATOM   1876  N   MET A 124       4.015  36.761   5.999  1.00  0.87           N  
ATOM   1877  CA  MET A 124       5.025  35.720   6.186  1.00  0.87           C  
ATOM   1878  C   MET A 124       4.558  34.679   7.198  1.00  0.87           C  
ATOM   1879  O   MET A 124       4.422  34.994   8.382  1.00  0.87           O  
ATOM   1880  CB  MET A 124       6.317  36.344   6.676  1.00  0.87           C  
ATOM   1881  CG  MET A 124       6.960  37.320   5.744  1.00  0.87           C  
ATOM   1882  SD  MET A 124       7.563  36.523   4.280  1.00  0.87           S  
ATOM   1883  CE  MET A 124       8.901  35.583   5.002  1.00  0.87           C  
ATOM   1884  H   MET A 124       4.064  37.634   6.502  1.00  0.87           H  
ATOM   1885  HA  MET A 124       5.196  35.217   5.235  1.00  0.87           H  
ATOM   1886 1HB  MET A 124       6.139  36.848   7.623  1.00  0.87           H  
ATOM   1887 2HB  MET A 124       7.042  35.557   6.858  1.00  0.87           H  
ATOM   1888 1HG  MET A 124       6.231  38.077   5.449  1.00  0.87           H  
ATOM   1889 2HG  MET A 124       7.795  37.815   6.241  1.00  0.87           H  
ATOM   1890 1HE  MET A 124       9.419  35.020   4.226  1.00  0.87           H  
ATOM   1891 2HE  MET A 124       9.605  36.264   5.479  1.00  0.87           H  
ATOM   1892 3HE  MET A 124       8.505  34.899   5.746  1.00  0.87           H  
ATOM   1893  N   MET A 125       4.306  33.451   6.739  1.00  0.78           N  
ATOM   1894  CA  MET A 125       3.810  32.410   7.640  1.00  0.78           C  
ATOM   1895  C   MET A 125       4.496  31.078   7.335  1.00  0.78           C  
ATOM   1896  O   MET A 125       5.028  30.915   6.241  1.00  0.78           O  
ATOM   1897  CB  MET A 125       2.297  32.251   7.529  1.00  0.78           C  
ATOM   1898  CG  MET A 125       1.548  33.519   7.738  1.00  0.78           C  
ATOM   1899  SD  MET A 125      -0.169  33.290   7.880  1.00  0.78           S  
ATOM   1900  CE  MET A 125      -0.564  32.784   6.278  1.00  0.78           C  
ATOM   1901  H   MET A 125       4.445  33.255   5.747  1.00  0.78           H  
ATOM   1902  HA  MET A 125       4.041  32.722   8.646  1.00  0.78           H  
ATOM   1903 1HB  MET A 125       2.039  31.861   6.549  1.00  0.78           H  
ATOM   1904 2HB  MET A 125       1.946  31.533   8.258  1.00  0.78           H  
ATOM   1905 1HG  MET A 125       1.913  34.033   8.626  1.00  0.78           H  
ATOM   1906 2HG  MET A 125       1.728  34.141   6.866  1.00  0.78           H  
ATOM   1907 1HE  MET A 125      -1.612  32.583   6.216  1.00  0.78           H  
ATOM   1908 2HE  MET A 125      -0.304  33.570   5.591  1.00  0.78           H  
ATOM   1909 3HE  MET A 125      -0.007  31.879   6.041  1.00  0.78           H  
ATOM   1910  N   PRO A 126       4.609  30.146   8.291  1.00  0.72           N  
ATOM   1911  CA  PRO A 126       5.073  28.790   8.083  1.00  0.72           C  
ATOM   1912  C   PRO A 126       4.127  28.107   7.117  1.00  0.72           C  
ATOM   1913  O   PRO A 126       3.022  28.612   6.856  1.00  0.72           O  
ATOM   1914  CB  PRO A 126       5.040  28.173   9.463  1.00  0.72           C  
ATOM   1915  CG  PRO A 126       5.085  29.307  10.398  1.00  0.72           C  
ATOM   1916  CD  PRO A 126       4.341  30.448   9.712  1.00  0.72           C  
ATOM   1917  HA  PRO A 126       6.093  28.798   7.685  1.00  0.72           H  
ATOM   1918 1HB  PRO A 126       4.225  27.561   9.552  1.00  0.72           H  
ATOM   1919 2HB  PRO A 126       5.911  27.531   9.572  1.00  0.72           H  
ATOM   1920 1HG  PRO A 126       4.620  29.007  11.344  1.00  0.72           H  
ATOM   1921 2HG  PRO A 126       6.138  29.543  10.606  1.00  0.72           H  
ATOM   1922 1HD  PRO A 126       3.258  30.415   9.936  1.00  0.72           H  
ATOM   1923 2HD  PRO A 126       4.820  31.374  10.044  1.00  0.72           H  
ATOM   1924  N   TYR A 127       4.584  27.009   6.542  1.00  0.68           N  
ATOM   1925  CA  TYR A 127       3.774  26.288   5.575  1.00  0.68           C  
ATOM   1926  C   TYR A 127       3.986  24.786   5.630  1.00  0.68           C  
ATOM   1927  O   TYR A 127       4.910  24.293   6.270  1.00  0.68           O  
ATOM   1928  CB  TYR A 127       4.060  26.819   4.179  1.00  0.68           C  
ATOM   1929  CG  TYR A 127       5.483  26.596   3.716  1.00  0.68           C  
ATOM   1930  CD1 TYR A 127       5.815  25.492   2.940  1.00  0.68           C  
ATOM   1931  CD2 TYR A 127       6.475  27.501   4.101  1.00  0.68           C  
ATOM   1932  CE1 TYR A 127       7.125  25.303   2.555  1.00  0.68           C  
ATOM   1933  CE2 TYR A 127       7.779  27.295   3.716  1.00  0.68           C  
ATOM   1934  CZ  TYR A 127       8.098  26.192   2.947  1.00  0.68           C  
ATOM   1935  OH  TYR A 127       9.388  25.960   2.569  1.00  0.68           O  
ATOM   1936  H   TYR A 127       5.507  26.654   6.814  1.00  0.68           H  
ATOM   1937  HA  TYR A 127       2.727  26.480   5.784  1.00  0.68           H  
ATOM   1938 1HB  TYR A 127       3.394  26.342   3.474  1.00  0.68           H  
ATOM   1939 2HB  TYR A 127       3.859  27.884   4.149  1.00  0.68           H  
ATOM   1940  HD1 TYR A 127       5.045  24.774   2.636  1.00  0.68           H  
ATOM   1941  HD2 TYR A 127       6.222  28.370   4.718  1.00  0.68           H  
ATOM   1942  HE1 TYR A 127       7.403  24.452   1.956  1.00  0.68           H  
ATOM   1943  HE2 TYR A 127       8.557  27.999   4.030  1.00  0.68           H  
ATOM   1944  HH  TYR A 127       9.435  25.115   2.113  1.00  0.68           H  
ATOM   1945  N   ILE A 128       3.084  24.077   4.989  1.00  0.65           N  
ATOM   1946  CA  ILE A 128       3.127  22.635   4.828  1.00  0.65           C  
ATOM   1947  C   ILE A 128       3.155  22.287   3.352  1.00  0.65           C  
ATOM   1948  O   ILE A 128       2.535  22.975   2.556  1.00  0.65           O  
ATOM   1949  CB  ILE A 128       1.942  21.948   5.582  1.00  0.65           C  
ATOM   1950  CG1 ILE A 128       2.140  22.113   7.085  1.00  0.65           C  
ATOM   1951  CG2 ILE A 128       1.788  20.475   5.208  1.00  0.65           C  
ATOM   1952  CD1 ILE A 128       1.004  21.770   7.914  1.00  0.65           C  
ATOM   1953  H   ILE A 128       2.328  24.575   4.539  1.00  0.65           H  
ATOM   1954  HA  ILE A 128       4.047  22.281   5.267  1.00  0.65           H  
ATOM   1955  HB  ILE A 128       1.023  22.470   5.324  1.00  0.65           H  
ATOM   1956 1HG1 ILE A 128       2.915  21.447   7.371  1.00  0.65           H  
ATOM   1957 2HG1 ILE A 128       2.442  23.125   7.312  1.00  0.65           H  
ATOM   1958 1HG2 ILE A 128       0.941  20.064   5.746  1.00  0.65           H  
ATOM   1959 2HG2 ILE A 128       1.616  20.379   4.138  1.00  0.65           H  
ATOM   1960 3HG2 ILE A 128       2.681  19.932   5.474  1.00  0.65           H  
ATOM   1961 1HD1 ILE A 128       1.311  21.876   8.939  1.00  0.65           H  
ATOM   1962 2HD1 ILE A 128       0.168  22.431   7.693  1.00  0.65           H  
ATOM   1963 3HD1 ILE A 128       0.716  20.758   7.732  1.00  0.65           H  
ATOM   1964  N   CYS A 129       3.961  21.316   2.961  1.00  0.64           N  
ATOM   1965  CA  CYS A 129       3.929  20.894   1.560  1.00  0.64           C  
ATOM   1966  C   CYS A 129       3.149  19.594   1.494  1.00  0.64           C  
ATOM   1967  O   CYS A 129       3.204  18.796   2.433  1.00  0.64           O  
ATOM   1968  CB  CYS A 129       5.317  20.663   0.968  1.00  0.64           C  
ATOM   1969  SG  CYS A 129       6.382  22.078   0.914  1.00  0.64           S  
ATOM   1970  H   CYS A 129       4.516  20.826   3.660  1.00  0.64           H  
ATOM   1971  HA  CYS A 129       3.407  21.642   0.962  1.00  0.64           H  
ATOM   1972 1HB  CYS A 129       5.822  19.880   1.535  1.00  0.64           H  
ATOM   1973 2HB  CYS A 129       5.208  20.293  -0.052  1.00  0.64           H  
ATOM   1974  N   GLN A 130       2.485  19.354   0.365  1.00  0.65           N  
ATOM   1975  CA  GLN A 130       1.731  18.130   0.116  1.00  0.65           C  
ATOM   1976  C   GLN A 130       2.097  17.486  -1.227  1.00  0.65           C  
ATOM   1977  O   GLN A 130       2.209  18.172  -2.253  1.00  0.65           O  
ATOM   1978  CB  GLN A 130       0.225  18.420   0.141  1.00  0.65           C  
ATOM   1979  CG  GLN A 130      -0.660  17.193  -0.099  1.00  0.65           C  
ATOM   1980  CD  GLN A 130      -2.184  17.487  -0.136  1.00  0.65           C  
ATOM   1981  OE1 GLN A 130      -2.759  18.248   0.655  1.00  0.65           O  
ATOM   1982  NE2 GLN A 130      -2.859  16.861  -1.083  1.00  0.65           N  
ATOM   1983  H   GLN A 130       2.462  20.074  -0.342  1.00  0.65           H  
ATOM   1984  HA  GLN A 130       1.961  17.434   0.907  1.00  0.65           H  
ATOM   1985 1HB  GLN A 130      -0.020  18.807   1.114  1.00  0.65           H  
ATOM   1986 2HB  GLN A 130      -0.015  19.189  -0.596  1.00  0.65           H  
ATOM   1987 1HG  GLN A 130      -0.392  16.733  -1.048  1.00  0.65           H  
ATOM   1988 2HG  GLN A 130      -0.463  16.496   0.718  1.00  0.65           H  
ATOM   1989 1HE2 GLN A 130      -3.847  16.998  -1.168  1.00  0.65           H  
ATOM   1990 2HE2 GLN A 130      -2.396  16.199  -1.712  1.00  0.65           H  
ATOM   1991  N   PHE A 131       2.283  16.163  -1.224  1.00  0.69           N  
ATOM   1992  CA  PHE A 131       2.613  15.435  -2.461  1.00  0.69           C  
ATOM   1993  C   PHE A 131       2.201  13.971  -2.456  1.00  0.69           C  
ATOM   1994  O   PHE A 131       1.919  13.403  -1.418  1.00  0.69           O  
ATOM   1995  CB  PHE A 131       4.094  15.568  -2.754  1.00  0.69           C  
ATOM   1996  CG  PHE A 131       5.017  15.062  -1.718  1.00  0.69           C  
ATOM   1997  CD1 PHE A 131       5.501  13.777  -1.771  1.00  0.69           C  
ATOM   1998  CD2 PHE A 131       5.424  15.888  -0.691  1.00  0.69           C  
ATOM   1999  CE1 PHE A 131       6.374  13.310  -0.823  1.00  0.69           C  
ATOM   2000  CE2 PHE A 131       6.288  15.436   0.255  1.00  0.69           C  
ATOM   2001  CZ  PHE A 131       6.773  14.131   0.190  1.00  0.69           C  
ATOM   2002  H   PHE A 131       2.190  15.668  -0.333  1.00  0.69           H  
ATOM   2003  HA  PHE A 131       2.081  15.919  -3.283  1.00  0.69           H  
ATOM   2004 1HB  PHE A 131       4.324  15.045  -3.677  1.00  0.69           H  
ATOM   2005 2HB  PHE A 131       4.298  16.575  -2.911  1.00  0.69           H  
ATOM   2006  HD1 PHE A 131       5.183  13.134  -2.584  1.00  0.69           H  
ATOM   2007  HD2 PHE A 131       5.053  16.910  -0.644  1.00  0.69           H  
ATOM   2008  HE1 PHE A 131       6.746  12.288  -0.883  1.00  0.69           H  
ATOM   2009  HE2 PHE A 131       6.590  16.104   1.046  1.00  0.69           H  
ATOM   2010  HZ  PHE A 131       7.467  13.754   0.931  1.00  0.69           H  
ATOM   2011  N   LYS A 132       2.156  13.332  -3.612  1.00  0.78           N  
ATOM   2012  CA  LYS A 132       1.767  11.924  -3.604  1.00  0.78           C  
ATOM   2013  C   LYS A 132       2.915  10.990  -3.171  1.00  0.78           C  
ATOM   2014  O   LYS A 132       4.066  11.257  -3.509  1.00  0.78           O  
ATOM   2015  CB  LYS A 132       1.225  11.535  -4.974  1.00  0.78           C  
ATOM   2016  CG  LYS A 132      -0.103  12.211  -5.300  1.00  0.78           C  
ATOM   2017  CD  LYS A 132      -0.651  11.768  -6.648  1.00  0.78           C  
ATOM   2018  CE  LYS A 132      -1.986  12.438  -6.949  1.00  0.78           C  
ATOM   2019  NZ  LYS A 132      -2.527  12.025  -8.276  1.00  0.78           N  
ATOM   2020  H   LYS A 132       2.384  13.807  -4.477  1.00  0.78           H  
ATOM   2021  HA  LYS A 132       0.945  11.844  -2.901  1.00  0.78           H  
ATOM   2022 1HB  LYS A 132       1.944  11.812  -5.743  1.00  0.78           H  
ATOM   2023 2HB  LYS A 132       1.090  10.455  -5.028  1.00  0.78           H  
ATOM   2024 1HG  LYS A 132      -0.831  11.962  -4.516  1.00  0.78           H  
ATOM   2025 2HG  LYS A 132       0.033  13.290  -5.307  1.00  0.78           H  
ATOM   2026 1HD  LYS A 132       0.061  12.023  -7.432  1.00  0.78           H  
ATOM   2027 2HD  LYS A 132      -0.790  10.687  -6.642  1.00  0.78           H  
ATOM   2028 1HE  LYS A 132      -2.703  12.168  -6.172  1.00  0.78           H  
ATOM   2029 2HE  LYS A 132      -1.852  13.520  -6.943  1.00  0.78           H  
ATOM   2030 1HZ  LYS A 132      -3.410  12.487  -8.439  1.00  0.78           H  
ATOM   2031 2HZ  LYS A 132      -1.873  12.282  -9.002  1.00  0.78           H  
ATOM   2032 3HZ  LYS A 132      -2.665  11.024  -8.286  1.00  0.78           H  
ATOM   2033  N   PRO A 133       2.620   9.875  -2.468  1.00  0.91           N  
ATOM   2034  CA  PRO A 133       3.529   8.825  -2.041  1.00  0.91           C  
ATOM   2035  C   PRO A 133       3.989   7.939  -3.184  1.00  0.91           C  
ATOM   2036  O   PRO A 133       3.401   7.923  -4.267  1.00  0.91           O  
ATOM   2037  CB  PRO A 133       2.699   8.051  -1.039  1.00  0.91           C  
ATOM   2038  CG  PRO A 133       1.286   8.262  -1.475  1.00  0.91           C  
ATOM   2039  CD  PRO A 133       1.254   9.649  -2.015  1.00  0.91           C  
ATOM   2040  HA  PRO A 133       4.399   9.276  -1.548  1.00  0.91           H  
ATOM   2041 1HB  PRO A 133       3.031   7.018  -1.056  1.00  0.91           H  
ATOM   2042 2HB  PRO A 133       2.888   8.406  -0.032  1.00  0.91           H  
ATOM   2043 1HG  PRO A 133       0.994   7.539  -2.226  1.00  0.91           H  
ATOM   2044 2HG  PRO A 133       0.597   8.129  -0.624  1.00  0.91           H  
ATOM   2045 1HD  PRO A 133       0.548   9.668  -2.850  1.00  0.91           H  
ATOM   2046 2HD  PRO A 133       0.999  10.351  -1.209  1.00  0.91           H  
ATOM   2047  N   VAL A 134       5.058   7.212  -2.917  1.00  1.09           N  
ATOM   2048  CA  VAL A 134       5.709   6.312  -3.846  1.00  1.09           C  
ATOM   2049  C   VAL A 134       5.196   4.876  -3.811  1.00  1.09           C  
ATOM   2050  O   VAL A 134       4.962   4.309  -2.740  1.00  1.09           O  
ATOM   2051  CB  VAL A 134       7.220   6.328  -3.554  1.00  1.09           C  
ATOM   2052  CG1 VAL A 134       7.956   5.327  -4.443  1.00  1.09           C  
ATOM   2053  CG2 VAL A 134       7.743   7.734  -3.769  1.00  1.09           C  
ATOM   2054  H   VAL A 134       5.447   7.276  -1.982  1.00  1.09           H  
ATOM   2055  HA  VAL A 134       5.551   6.702  -4.852  1.00  1.09           H  
ATOM   2056  HB  VAL A 134       7.385   6.034  -2.515  1.00  1.09           H  
ATOM   2057 1HG1 VAL A 134       9.020   5.353  -4.213  1.00  1.09           H  
ATOM   2058 2HG1 VAL A 134       7.578   4.322  -4.262  1.00  1.09           H  
ATOM   2059 3HG1 VAL A 134       7.806   5.587  -5.491  1.00  1.09           H  
ATOM   2060 1HG2 VAL A 134       8.809   7.763  -3.545  1.00  1.09           H  
ATOM   2061 2HG2 VAL A 134       7.579   8.030  -4.805  1.00  1.09           H  
ATOM   2062 3HG2 VAL A 134       7.215   8.423  -3.108  1.00  1.09           H  
ATOM   2063  N   LEU A 135       4.987   4.318  -5.001  1.00  1.31           N  
ATOM   2064  CA  LEU A 135       4.569   2.934  -5.183  1.00  1.31           C  
ATOM   2065  C   LEU A 135       5.078   2.445  -6.530  1.00  1.31           C  
ATOM   2066  O   LEU A 135       5.667   1.368  -6.618  1.00  1.31           O  
ATOM   2067  OXT LEU A 135       5.224   3.287  -7.415  1.00  1.31           O  
ATOM   2068  CB  LEU A 135       3.047   2.791  -5.117  1.00  1.31           C  
ATOM   2069  CG  LEU A 135       2.486   1.370  -5.352  1.00  1.31           C  
ATOM   2070  CD1 LEU A 135       2.912   0.475  -4.240  1.00  1.31           C  
ATOM   2071  CD2 LEU A 135       1.005   1.423  -5.385  1.00  1.31           C  
ATOM   2072  H   LEU A 135       5.166   4.877  -5.823  1.00  1.31           H  
ATOM   2073  HA  LEU A 135       5.013   2.323  -4.396  1.00  1.31           H  
ATOM   2074 1HB  LEU A 135       2.737   3.082  -4.123  1.00  1.31           H  
ATOM   2075 2HB  LEU A 135       2.593   3.465  -5.840  1.00  1.31           H  
ATOM   2076  HG  LEU A 135       2.868   0.974  -6.292  1.00  1.31           H  
ATOM   2077 1HD1 LEU A 135       2.511  -0.525  -4.396  1.00  1.31           H  
ATOM   2078 2HD1 LEU A 135       3.999   0.429  -4.190  1.00  1.31           H  
ATOM   2079 3HD1 LEU A 135       2.529   0.878  -3.335  1.00  1.31           H  
ATOM   2080 1HD2 LEU A 135       0.605   0.424  -5.542  1.00  1.31           H  
ATOM   2081 2HD2 LEU A 135       0.665   1.805  -4.435  1.00  1.31           H  
ATOM   2082 3HD2 LEU A 135       0.676   2.077  -6.190  1.00  1.31           H  
ENDMDL

REMARK ID 641594 DOMAINID 635179 MODEL 4 1c3a-n01
MODEL     4
ATOM      1  N   MET A   1       0.723  -0.709  -0.085  1.00  0.98           N  
ATOM      2  CA  MET A   1       2.072  -0.688  -0.637  1.00  0.98           C  
ATOM      3  C   MET A   1       2.880   0.491  -0.143  1.00  0.98           C  
ATOM      4  O   MET A   1       3.668   0.370   0.794  1.00  0.98           O  
ATOM      5  CB  MET A   1       2.048  -0.655  -2.165  1.00  0.98           C  
ATOM      6  CG  MET A   1       1.576  -1.907  -2.838  1.00  0.98           C  
ATOM      7  SD  MET A   1       1.475  -1.688  -4.620  1.00  0.98           S  
ATOM      8  CE  MET A   1       3.206  -1.497  -5.013  1.00  0.98           C  
ATOM      9 1H   MET A   1       0.553  -1.600   0.357  1.00  0.98           H  
ATOM     10 2H   MET A   1       0.635   0.028   0.602  1.00  0.98           H  
ATOM     11 3H   MET A   1       0.050  -0.563  -0.822  1.00  0.98           H  
ATOM     12  HA  MET A   1       2.587  -1.593  -0.316  1.00  0.98           H  
ATOM     13 1HB  MET A   1       1.390   0.139  -2.501  1.00  0.98           H  
ATOM     14 2HB  MET A   1       3.048  -0.432  -2.540  1.00  0.98           H  
ATOM     15 1HG  MET A   1       2.269  -2.720  -2.626  1.00  0.98           H  
ATOM     16 2HG  MET A   1       0.591  -2.183  -2.463  1.00  0.98           H  
ATOM     17 1HE  MET A   1       3.324  -1.351  -6.086  1.00  0.98           H  
ATOM     18 2HE  MET A   1       3.594  -0.634  -4.486  1.00  0.98           H  
ATOM     19 3HE  MET A   1       3.752  -2.389  -4.704  1.00  0.98           H  
ATOM     20  N   PHE A   2       2.689   1.629  -0.789  1.00  0.89           N  
ATOM     21  CA  PHE A   2       3.456   2.824  -0.482  1.00  0.89           C  
ATOM     22  C   PHE A   2       2.935   3.557   0.736  1.00  0.89           C  
ATOM     23  O   PHE A   2       1.719   3.661   0.920  1.00  0.89           O  
ATOM     24  CB  PHE A   2       3.392   3.759  -1.679  1.00  0.89           C  
ATOM     25  CG  PHE A   2       4.217   3.345  -2.836  1.00  0.89           C  
ATOM     26  CD1 PHE A   2       3.670   2.606  -3.872  1.00  0.89           C  
ATOM     27  CD2 PHE A   2       5.548   3.715  -2.906  1.00  0.89           C  
ATOM     28  CE1 PHE A   2       4.439   2.247  -4.957  1.00  0.89           C  
ATOM     29  CE2 PHE A   2       6.321   3.361  -3.982  1.00  0.89           C  
ATOM     30  CZ  PHE A   2       5.768   2.623  -5.014  1.00  0.89           C  
ATOM     31  H   PHE A   2       2.017   1.684  -1.539  1.00  0.89           H  
ATOM     32  HA  PHE A   2       4.490   2.534  -0.298  1.00  0.89           H  
ATOM     33 1HB  PHE A   2       2.361   3.836  -2.015  1.00  0.89           H  
ATOM     34 2HB  PHE A   2       3.687   4.726  -1.390  1.00  0.89           H  
ATOM     35  HD1 PHE A   2       2.620   2.313  -3.828  1.00  0.89           H  
ATOM     36  HD2 PHE A   2       5.985   4.297  -2.090  1.00  0.89           H  
ATOM     37  HE1 PHE A   2       4.001   1.665  -5.767  1.00  0.89           H  
ATOM     38  HE2 PHE A   2       7.369   3.659  -4.018  1.00  0.89           H  
ATOM     39  HZ  PHE A   2       6.379   2.338  -5.868  1.00  0.89           H  
ATOM     40  N   LYS A   3       3.858   4.084   1.546  1.00  0.81           N  
ATOM     41  CA  LYS A   3       3.480   4.853   2.726  1.00  0.81           C  
ATOM     42  C   LYS A   3       4.191   6.195   2.881  1.00  0.81           C  
ATOM     43  O   LYS A   3       5.357   6.371   2.508  1.00  0.81           O  
ATOM     44  CB  LYS A   3       3.738   4.028   3.985  1.00  0.81           C  
ATOM     45  CG  LYS A   3       2.898   2.753   4.102  1.00  0.81           C  
ATOM     46  CD  LYS A   3       3.147   2.038   5.421  1.00  0.81           C  
ATOM     47  CE  LYS A   3       2.313   0.769   5.523  1.00  0.81           C  
ATOM     48  NZ  LYS A   3       2.535   0.057   6.814  1.00  0.81           N  
ATOM     49  H   LYS A   3       4.843   3.903   1.349  1.00  0.81           H  
ATOM     50  HA  LYS A   3       2.412   5.061   2.663  1.00  0.81           H  
ATOM     51 1HB  LYS A   3       4.789   3.733   4.008  1.00  0.81           H  
ATOM     52 2HB  LYS A   3       3.551   4.645   4.867  1.00  0.81           H  
ATOM     53 1HG  LYS A   3       1.840   3.004   4.017  1.00  0.81           H  
ATOM     54 2HG  LYS A   3       3.157   2.073   3.287  1.00  0.81           H  
ATOM     55 1HD  LYS A   3       4.204   1.777   5.498  1.00  0.81           H  
ATOM     56 2HD  LYS A   3       2.892   2.702   6.248  1.00  0.81           H  
ATOM     57 1HE  LYS A   3       1.259   1.029   5.439  1.00  0.81           H  
ATOM     58 2HE  LYS A   3       2.579   0.102   4.702  1.00  0.81           H  
ATOM     59 1HZ  LYS A   3       1.966  -0.777   6.842  1.00  0.81           H  
ATOM     60 2HZ  LYS A   3       3.510  -0.198   6.896  1.00  0.81           H  
ATOM     61 3HZ  LYS A   3       2.282   0.663   7.582  1.00  0.81           H  
ATOM     62  N   CYS A   4       3.485   7.136   3.489  1.00  0.75           N  
ATOM     63  CA  CYS A   4       4.047   8.431   3.840  1.00  0.75           C  
ATOM     64  C   CYS A   4       4.369   8.495   5.324  1.00  0.75           C  
ATOM     65  O   CYS A   4       3.745   7.804   6.131  1.00  0.75           O  
ATOM     66  CB  CYS A   4       3.081   9.561   3.502  1.00  0.75           C  
ATOM     67  SG  CYS A   4       2.711   9.751   1.756  1.00  0.75           S  
ATOM     68  H   CYS A   4       2.526   6.937   3.745  1.00  0.75           H  
ATOM     69  HA  CYS A   4       4.972   8.575   3.277  1.00  0.75           H  
ATOM     70 1HB  CYS A   4       2.140   9.408   4.033  1.00  0.75           H  
ATOM     71 2HB  CYS A   4       3.498  10.492   3.854  1.00  0.75           H  
ATOM     72  N   SER A   5       5.307   9.353   5.691  1.00  0.71           N  
ATOM     73  CA  SER A   5       5.595   9.592   7.091  1.00  0.71           C  
ATOM     74  C   SER A   5       4.274  10.083   7.716  1.00  0.71           C  
ATOM     75  O   SER A   5       3.598  10.882   7.078  1.00  0.71           O  
ATOM     76  CB  SER A   5       6.730  10.599   7.198  1.00  0.71           C  
ATOM     77  OG  SER A   5       6.964  10.988   8.521  1.00  0.71           O  
ATOM     78  H   SER A   5       5.809   9.867   4.985  1.00  0.71           H  
ATOM     79  HA  SER A   5       5.922   8.656   7.526  1.00  0.71           H  
ATOM     80 1HB  SER A   5       7.633  10.144   6.795  1.00  0.71           H  
ATOM     81 2HB  SER A   5       6.518  11.456   6.589  1.00  0.71           H  
ATOM     82  HG  SER A   5       7.771  11.508   8.511  1.00  0.71           H  
ATOM     83  N   PRO A   6       3.908   9.696   8.957  1.00  0.69           N  
ATOM     84  CA  PRO A   6       2.633   9.980   9.623  1.00  0.69           C  
ATOM     85  C   PRO A   6       2.072  11.404   9.548  1.00  0.69           C  
ATOM     86  O   PRO A   6       0.855  11.576   9.581  1.00  0.69           O  
ATOM     87  CB  PRO A   6       2.965   9.635  11.081  1.00  0.69           C  
ATOM     88  CG  PRO A   6       3.998   8.547  10.988  1.00  0.69           C  
ATOM     89  CD  PRO A   6       4.848   8.907   9.799  1.00  0.69           C  
ATOM     90  HA  PRO A   6       1.885   9.273   9.233  1.00  0.69           H  
ATOM     91 1HB  PRO A   6       3.336  10.531  11.601  1.00  0.69           H  
ATOM     92 2HB  PRO A   6       2.053   9.316  11.607  1.00  0.69           H  
ATOM     93 1HG  PRO A   6       4.579   8.498  11.922  1.00  0.69           H  
ATOM     94 2HG  PRO A   6       3.505   7.571  10.870  1.00  0.69           H  
ATOM     95 1HD  PRO A   6       5.718   9.501  10.101  1.00  0.69           H  
ATOM     96 2HD  PRO A   6       5.121   7.961   9.326  1.00  0.69           H  
ATOM     97  N   GLY A   7       2.917  12.429   9.476  1.00  0.68           N  
ATOM     98  CA  GLY A   7       2.391  13.798   9.430  1.00  0.68           C  
ATOM     99  C   GLY A   7       2.062  14.290   8.011  1.00  0.68           C  
ATOM    100  O   GLY A   7       1.569  15.408   7.834  1.00  0.68           O  
ATOM    101  H   GLY A   7       3.913  12.272   9.441  1.00  0.68           H  
ATOM    102 1HA  GLY A   7       1.496  13.858  10.048  1.00  0.68           H  
ATOM    103 2HA  GLY A   7       3.122  14.465   9.880  1.00  0.68           H  
ATOM    104  N   PHE A   8       2.311  13.447   7.018  1.00  0.67           N  
ATOM    105  CA  PHE A   8       2.124  13.773   5.609  1.00  0.67           C  
ATOM    106  C   PHE A   8       0.868  13.163   4.992  1.00  0.67           C  
ATOM    107  O   PHE A   8       0.459  12.047   5.322  1.00  0.67           O  
ATOM    108  CB  PHE A   8       3.335  13.291   4.837  1.00  0.67           C  
ATOM    109  CG  PHE A   8       4.599  14.070   5.016  1.00  0.67           C  
ATOM    110  CD1 PHE A   8       5.382  13.910   6.142  1.00  0.67           C  
ATOM    111  CD2 PHE A   8       5.069  14.897   4.001  1.00  0.67           C  
ATOM    112  CE1 PHE A   8       6.584  14.594   6.281  1.00  0.67           C  
ATOM    113  CE2 PHE A   8       6.269  15.587   4.128  1.00  0.67           C  
ATOM    114  CZ  PHE A   8       7.026  15.437   5.276  1.00  0.67           C  
ATOM    115  H   PHE A   8       2.684  12.524   7.238  1.00  0.67           H  
ATOM    116  HA  PHE A   8       2.056  14.857   5.521  1.00  0.67           H  
ATOM    117 1HB  PHE A   8       3.539  12.280   5.110  1.00  0.67           H  
ATOM    118 2HB  PHE A   8       3.077  13.307   3.788  1.00  0.67           H  
ATOM    119  HD1 PHE A   8       5.036  13.241   6.933  1.00  0.67           H  
ATOM    120  HD2 PHE A   8       4.489  15.000   3.103  1.00  0.67           H  
ATOM    121  HE1 PHE A   8       7.181  14.463   7.182  1.00  0.67           H  
ATOM    122  HE2 PHE A   8       6.611  16.239   3.321  1.00  0.67           H  
ATOM    123  HZ  PHE A   8       7.967  15.971   5.386  1.00  0.67           H  
ATOM    124  N   VAL A   9       0.287  13.901   4.054  1.00  0.68           N  
ATOM    125  CA  VAL A   9      -0.903  13.492   3.322  1.00  0.68           C  
ATOM    126  C   VAL A   9      -0.545  12.939   1.954  1.00  0.68           C  
ATOM    127  O   VAL A   9       0.223  13.552   1.219  1.00  0.68           O  
ATOM    128  CB  VAL A   9      -1.832  14.703   3.137  1.00  0.68           C  
ATOM    129  CG1 VAL A   9      -3.062  14.313   2.324  1.00  0.68           C  
ATOM    130  CG2 VAL A   9      -2.216  15.252   4.498  1.00  0.68           C  
ATOM    131  H   VAL A   9       0.701  14.808   3.848  1.00  0.68           H  
ATOM    132  HA  VAL A   9      -1.419  12.721   3.895  1.00  0.68           H  
ATOM    133  HB  VAL A   9      -1.297  15.470   2.580  1.00  0.68           H  
ATOM    134 1HG1 VAL A   9      -3.699  15.185   2.192  1.00  0.68           H  
ATOM    135 2HG1 VAL A   9      -2.760  13.936   1.347  1.00  0.68           H  
ATOM    136 3HG1 VAL A   9      -3.615  13.538   2.852  1.00  0.68           H  
ATOM    137 1HG2 VAL A   9      -2.856  16.123   4.374  1.00  0.68           H  
ATOM    138 2HG2 VAL A   9      -2.748  14.486   5.061  1.00  0.68           H  
ATOM    139 3HG2 VAL A   9      -1.313  15.539   5.039  1.00  0.68           H  
ATOM    140  N   MET A  10      -1.059  11.763   1.614  1.00  0.69           N  
ATOM    141  CA  MET A  10      -0.736  11.191   0.312  1.00  0.69           C  
ATOM    142  C   MET A  10      -1.722  11.634  -0.761  1.00  0.69           C  
ATOM    143  O   MET A  10      -2.933  11.673  -0.528  1.00  0.69           O  
ATOM    144  CB  MET A  10      -0.704   9.664   0.360  1.00  0.69           C  
ATOM    145  CG  MET A  10      -0.266   9.013  -0.975  1.00  0.69           C  
ATOM    146  SD  MET A  10      -0.131   7.209  -0.919  1.00  0.69           S  
ATOM    147  CE  MET A  10       1.332   7.003   0.048  1.00  0.69           C  
ATOM    148  H   MET A  10      -1.674  11.274   2.249  1.00  0.69           H  
ATOM    149  HA  MET A  10       0.250  11.541   0.016  1.00  0.69           H  
ATOM    150 1HB  MET A  10      -0.049   9.328   1.148  1.00  0.69           H  
ATOM    151 2HB  MET A  10      -1.701   9.295   0.589  1.00  0.69           H  
ATOM    152 1HG  MET A  10      -0.977   9.263  -1.760  1.00  0.69           H  
ATOM    153 2HG  MET A  10       0.708   9.423  -1.265  1.00  0.69           H  
ATOM    154 1HE  MET A  10       1.556   5.962   0.138  1.00  0.69           H  
ATOM    155 2HE  MET A  10       2.144   7.509  -0.442  1.00  0.69           H  
ATOM    156 3HE  MET A  10       1.177   7.423   1.034  1.00  0.69           H  
ATOM    157  N   TYR A  11      -1.194  11.933  -1.939  1.00  0.70           N  
ATOM    158  CA  TYR A  11      -1.994  12.262  -3.107  1.00  0.70           C  
ATOM    159  C   TYR A  11      -1.254  11.793  -4.344  1.00  0.70           C  
ATOM    160  O   TYR A  11      -0.070  12.081  -4.523  1.00  0.70           O  
ATOM    161  CB  TYR A  11      -2.263  13.754  -3.157  1.00  0.70           C  
ATOM    162  CG  TYR A  11      -3.090  14.220  -4.313  1.00  0.70           C  
ATOM    163  CD1 TYR A  11      -4.467  14.109  -4.273  1.00  0.70           C  
ATOM    164  CD2 TYR A  11      -2.476  14.765  -5.415  1.00  0.70           C  
ATOM    165  CE1 TYR A  11      -5.224  14.546  -5.341  1.00  0.70           C  
ATOM    166  CE2 TYR A  11      -3.234  15.196  -6.486  1.00  0.70           C  
ATOM    167  CZ  TYR A  11      -4.595  15.091  -6.451  1.00  0.70           C  
ATOM    168  OH  TYR A  11      -5.335  15.518  -7.523  1.00  0.70           O  
ATOM    169  H   TYR A  11      -0.178  11.921  -2.024  1.00  0.70           H  
ATOM    170  HA  TYR A  11      -2.942  11.726  -3.052  1.00  0.70           H  
ATOM    171 1HB  TYR A  11      -2.791  14.000  -2.262  1.00  0.70           H  
ATOM    172 2HB  TYR A  11      -1.343  14.301  -3.156  1.00  0.70           H  
ATOM    173  HD1 TYR A  11      -4.952  13.679  -3.396  1.00  0.70           H  
ATOM    174  HD2 TYR A  11      -1.388  14.851  -5.440  1.00  0.70           H  
ATOM    175  HE1 TYR A  11      -6.310  14.461  -5.311  1.00  0.70           H  
ATOM    176  HE2 TYR A  11      -2.751  15.624  -7.363  1.00  0.70           H  
ATOM    177  HH  TYR A  11      -4.738  15.732  -8.247  1.00  0.70           H  
ATOM    178  N   GLY A  12      -1.930  11.062  -5.214  1.00  0.71           N  
ATOM    179  CA  GLY A  12      -1.220  10.547  -6.369  1.00  0.71           C  
ATOM    180  C   GLY A  12      -0.073   9.683  -5.847  1.00  0.71           C  
ATOM    181  O   GLY A  12      -0.287   8.812  -5.004  1.00  0.71           O  
ATOM    182  H   GLY A  12      -2.907  10.850  -5.066  1.00  0.71           H  
ATOM    183 1HA  GLY A  12      -1.890   9.952  -6.991  1.00  0.71           H  
ATOM    184 2HA  GLY A  12      -0.836  11.369  -6.973  1.00  0.71           H  
ATOM    185  N   ASP A  13       1.137   9.959  -6.329  1.00  0.71           N  
ATOM    186  CA  ASP A  13       2.343   9.234  -5.936  1.00  0.71           C  
ATOM    187  C   ASP A  13       3.240  10.042  -4.997  1.00  0.71           C  
ATOM    188  O   ASP A  13       4.431   9.759  -4.902  1.00  0.71           O  
ATOM    189  CB  ASP A  13       3.166   8.869  -7.169  1.00  0.71           C  
ATOM    190  CG  ASP A  13       2.448   7.910  -8.114  1.00  0.71           C  
ATOM    191  OD1 ASP A  13       1.840   6.978  -7.649  1.00  0.71           O  
ATOM    192  OD2 ASP A  13       2.504   8.137  -9.298  1.00  0.71           O  
ATOM    193  H   ASP A  13       1.224  10.705  -7.002  1.00  0.71           H  
ATOM    194  HA  ASP A  13       2.045   8.320  -5.419  1.00  0.71           H  
ATOM    195 1HB  ASP A  13       3.417   9.778  -7.714  1.00  0.71           H  
ATOM    196 2HB  ASP A  13       4.103   8.410  -6.853  1.00  0.71           H  
ATOM    197  N   HIS A  14       2.695  11.076  -4.348  1.00  0.71           N  
ATOM    198  CA  HIS A  14       3.501  11.954  -3.492  1.00  0.71           C  
ATOM    199  C   HIS A  14       2.909  12.218  -2.100  1.00  0.71           C  
ATOM    200  O   HIS A  14       1.697  12.158  -1.883  1.00  0.71           O  
ATOM    201  CB  HIS A  14       3.709  13.276  -4.219  1.00  0.71           C  
ATOM    202  CG  HIS A  14       4.461  13.118  -5.528  1.00  0.71           C  
ATOM    203  ND1 HIS A  14       5.845  13.229  -5.634  1.00  0.71           N  
ATOM    204  CD2 HIS A  14       4.013  12.844  -6.779  1.00  0.71           C  
ATOM    205  CE1 HIS A  14       6.204  13.006  -6.887  1.00  0.71           C  
ATOM    206  NE2 HIS A  14       5.115  12.780  -7.601  1.00  0.71           N  
ATOM    207  H   HIS A  14       1.701  11.281  -4.462  1.00  0.71           H  
ATOM    208  HA  HIS A  14       4.483  11.513  -3.341  1.00  0.71           H  
ATOM    209 1HB  HIS A  14       2.748  13.723  -4.440  1.00  0.71           H  
ATOM    210 2HB  HIS A  14       4.251  13.947  -3.577  1.00  0.71           H  
ATOM    211  HD2 HIS A  14       2.975  12.692  -7.074  1.00  0.71           H  
ATOM    212  HE1 HIS A  14       7.223  13.020  -7.265  1.00  0.71           H  
ATOM    213  HE2 HIS A  14       5.088  12.585  -8.593  1.00  0.71           H  
ATOM    214  N   CYS A  15       3.790  12.509  -1.150  1.00  0.71           N  
ATOM    215  CA  CYS A  15       3.428  12.841   0.220  1.00  0.71           C  
ATOM    216  C   CYS A  15       3.578  14.342   0.434  1.00  0.71           C  
ATOM    217  O   CYS A  15       4.594  14.896   0.029  1.00  0.71           O  
ATOM    218  CB  CYS A  15       4.406  12.141   1.129  1.00  0.71           C  
ATOM    219  SG  CYS A  15       4.446  10.399   0.939  1.00  0.71           S  
ATOM    220  H   CYS A  15       4.777  12.503  -1.381  1.00  0.71           H  
ATOM    221  HA  CYS A  15       2.404  12.538   0.420  1.00  0.71           H  
ATOM    222 1HB  CYS A  15       5.395  12.512   0.903  1.00  0.71           H  
ATOM    223 2HB  CYS A  15       4.202  12.369   2.151  1.00  0.71           H  
ATOM    224  N   TYR A  16       2.609  15.001   1.090  1.00  0.71           N  
ATOM    225  CA  TYR A  16       2.692  16.455   1.325  1.00  0.71           C  
ATOM    226  C   TYR A  16       2.528  16.870   2.805  1.00  0.71           C  
ATOM    227  O   TYR A  16       1.736  16.272   3.539  1.00  0.71           O  
ATOM    228  CB  TYR A  16       1.597  17.129   0.519  1.00  0.71           C  
ATOM    229  CG  TYR A  16       1.658  16.928  -0.981  1.00  0.71           C  
ATOM    230  CD1 TYR A  16       1.202  15.725  -1.523  1.00  0.71           C  
ATOM    231  CD2 TYR A  16       2.066  17.947  -1.822  1.00  0.71           C  
ATOM    232  CE1 TYR A  16       1.196  15.536  -2.877  1.00  0.71           C  
ATOM    233  CE2 TYR A  16       2.036  17.747  -3.190  1.00  0.71           C  
ATOM    234  CZ  TYR A  16       1.612  16.546  -3.710  1.00  0.71           C  
ATOM    235  OH  TYR A  16       1.597  16.354  -5.068  1.00  0.71           O  
ATOM    236  H   TYR A  16       1.775  14.491   1.370  1.00  0.71           H  
ATOM    237  HA  TYR A  16       3.659  16.796   0.982  1.00  0.71           H  
ATOM    238 1HB  TYR A  16       0.631  16.762   0.872  1.00  0.71           H  
ATOM    239 2HB  TYR A  16       1.645  18.193   0.714  1.00  0.71           H  
ATOM    240  HD1 TYR A  16       0.856  14.921  -0.867  1.00  0.71           H  
ATOM    241  HD2 TYR A  16       2.400  18.901  -1.411  1.00  0.71           H  
ATOM    242  HE1 TYR A  16       0.853  14.588  -3.290  1.00  0.71           H  
ATOM    243  HE2 TYR A  16       2.345  18.535  -3.868  1.00  0.71           H  
ATOM    244  HH  TYR A  16       1.961  17.133  -5.506  1.00  0.71           H  
ATOM    245  N   TYR A  17       3.248  17.919   3.234  1.00  0.72           N  
ATOM    246  CA  TYR A  17       3.146  18.429   4.621  1.00  0.72           C  
ATOM    247  C   TYR A  17       3.167  19.947   4.676  1.00  0.72           C  
ATOM    248  O   TYR A  17       4.112  20.572   4.189  1.00  0.72           O  
ATOM    249  CB  TYR A  17       4.334  17.958   5.449  1.00  0.72           C  
ATOM    250  CG  TYR A  17       4.321  18.227   6.933  1.00  0.72           C  
ATOM    251  CD1 TYR A  17       4.180  17.169   7.794  1.00  0.72           C  
ATOM    252  CD2 TYR A  17       4.411  19.483   7.432  1.00  0.72           C  
ATOM    253  CE1 TYR A  17       4.171  17.376   9.154  1.00  0.72           C  
ATOM    254  CE2 TYR A  17       4.398  19.710   8.785  1.00  0.72           C  
ATOM    255  CZ  TYR A  17       4.283  18.660   9.648  1.00  0.72           C  
ATOM    256  OH  TYR A  17       4.272  18.878  11.008  1.00  0.72           O  
ATOM    257  H   TYR A  17       3.908  18.340   2.580  1.00  0.72           H  
ATOM    258  HA  TYR A  17       2.209  18.083   5.063  1.00  0.72           H  
ATOM    259 1HB  TYR A  17       4.336  16.927   5.379  1.00  0.72           H  
ATOM    260 2HB  TYR A  17       5.265  18.333   5.029  1.00  0.72           H  
ATOM    261  HD1 TYR A  17       4.094  16.164   7.396  1.00  0.72           H  
ATOM    262  HD2 TYR A  17       4.496  20.313   6.758  1.00  0.72           H  
ATOM    263  HE1 TYR A  17       4.075  16.539   9.833  1.00  0.72           H  
ATOM    264  HE2 TYR A  17       4.477  20.730   9.164  1.00  0.72           H  
ATOM    265  HH  TYR A  17       4.318  19.825  11.175  1.00  0.72           H  
ATOM    266  N   ALA A  18       2.144  20.564   5.254  1.00  0.74           N  
ATOM    267  CA  ALA A  18       2.165  22.019   5.333  1.00  0.74           C  
ATOM    268  C   ALA A  18       2.907  22.573   6.543  1.00  0.74           C  
ATOM    269  O   ALA A  18       2.754  22.094   7.666  1.00  0.74           O  
ATOM    270  CB  ALA A  18       0.768  22.531   5.347  1.00  0.74           C  
ATOM    271  H   ALA A  18       1.332  20.052   5.611  1.00  0.74           H  
ATOM    272  HA  ALA A  18       2.683  22.387   4.465  1.00  0.74           H  
ATOM    273 1HB  ALA A  18       0.823  23.575   5.360  1.00  0.74           H  
ATOM    274 2HB  ALA A  18       0.221  22.193   4.466  1.00  0.74           H  
ATOM    275 3HB  ALA A  18       0.287  22.178   6.235  1.00  0.74           H  
ATOM    276  N   PHE A  19       3.633  23.659   6.302  1.00  0.76           N  
ATOM    277  CA  PHE A  19       4.409  24.407   7.282  1.00  0.76           C  
ATOM    278  C   PHE A  19       3.962  25.873   7.416  1.00  0.76           C  
ATOM    279  O   PHE A  19       4.290  26.698   6.560  1.00  0.76           O  
ATOM    280  CB  PHE A  19       5.893  24.380   6.935  1.00  0.76           C  
ATOM    281  CG  PHE A  19       6.476  23.020   6.986  1.00  0.76           C  
ATOM    282  CD1 PHE A  19       6.442  22.187   5.896  1.00  0.76           C  
ATOM    283  CD2 PHE A  19       7.043  22.557   8.155  1.00  0.76           C  
ATOM    284  CE1 PHE A  19       6.968  20.923   5.976  1.00  0.76           C  
ATOM    285  CE2 PHE A  19       7.567  21.290   8.232  1.00  0.76           C  
ATOM    286  CZ  PHE A  19       7.533  20.471   7.134  1.00  0.76           C  
ATOM    287  H   PHE A  19       3.703  23.978   5.342  1.00  0.76           H  
ATOM    288  HA  PHE A  19       4.323  23.891   8.233  1.00  0.76           H  
ATOM    289 1HB  PHE A  19       6.029  24.770   5.930  1.00  0.76           H  
ATOM    290 2HB  PHE A  19       6.451  25.023   7.616  1.00  0.76           H  
ATOM    291  HD1 PHE A  19       5.984  22.537   4.965  1.00  0.76           H  
ATOM    292  HD2 PHE A  19       7.065  23.211   9.028  1.00  0.76           H  
ATOM    293  HE1 PHE A  19       6.918  20.275   5.122  1.00  0.76           H  
ATOM    294  HE2 PHE A  19       8.009  20.935   9.164  1.00  0.76           H  
ATOM    295  HZ  PHE A  19       7.941  19.463   7.187  1.00  0.76           H  
ATOM    296  N   PRO A  20       3.135  26.214   8.431  1.00  0.77           N  
ATOM    297  CA  PRO A  20       2.612  27.544   8.739  1.00  0.77           C  
ATOM    298  C   PRO A  20       3.697  28.607   8.974  1.00  0.77           C  
ATOM    299  O   PRO A  20       3.405  29.812   8.976  1.00  0.77           O  
ATOM    300  CB  PRO A  20       1.819  27.299  10.026  1.00  0.77           C  
ATOM    301  CG  PRO A  20       1.448  25.840   9.979  1.00  0.77           C  
ATOM    302  CD  PRO A  20       2.610  25.160   9.322  1.00  0.77           C  
ATOM    303  HA  PRO A  20       1.953  27.856   7.920  1.00  0.77           H  
ATOM    304 1HB  PRO A  20       2.442  27.551  10.899  1.00  0.77           H  
ATOM    305 2HB  PRO A  20       0.941  27.951  10.057  1.00  0.77           H  
ATOM    306 1HG  PRO A  20       1.258  25.463  10.995  1.00  0.77           H  
ATOM    307 2HG  PRO A  20       0.525  25.694   9.419  1.00  0.77           H  
ATOM    308 1HD  PRO A  20       3.357  24.857  10.070  1.00  0.77           H  
ATOM    309 2HD  PRO A  20       2.209  24.314   8.751  1.00  0.77           H  
ATOM    310  N   GLU A  21       4.920  28.165   9.301  1.00  0.78           N  
ATOM    311  CA  GLU A  21       6.039  29.079   9.520  1.00  0.78           C  
ATOM    312  C   GLU A  21       6.406  29.728   8.195  1.00  0.78           C  
ATOM    313  O   GLU A  21       6.517  29.037   7.188  1.00  0.78           O  
ATOM    314  CB  GLU A  21       7.246  28.329  10.091  1.00  0.78           C  
ATOM    315  CG  GLU A  21       8.433  29.209  10.475  1.00  0.78           C  
ATOM    316  CD  GLU A  21       9.561  28.428  11.123  1.00  0.78           C  
ATOM    317  OE1 GLU A  21       9.457  27.226  11.199  1.00  0.78           O  
ATOM    318  OE2 GLU A  21      10.515  29.035  11.554  1.00  0.78           O  
ATOM    319  H   GLU A  21       5.099  27.176   9.343  1.00  0.78           H  
ATOM    320  HA  GLU A  21       5.735  29.859  10.218  1.00  0.78           H  
ATOM    321 1HB  GLU A  21       6.940  27.771  10.975  1.00  0.78           H  
ATOM    322 2HB  GLU A  21       7.597  27.605   9.353  1.00  0.78           H  
ATOM    323 1HG  GLU A  21       8.816  29.694   9.574  1.00  0.78           H  
ATOM    324 2HG  GLU A  21       8.092  29.989  11.155  1.00  0.78           H  
ATOM    325  N   ALA A  22       6.582  31.039   8.171  1.00  0.79           N  
ATOM    326  CA  ALA A  22       6.917  31.670   6.905  1.00  0.79           C  
ATOM    327  C   ALA A  22       8.401  31.550   6.591  1.00  0.79           C  
ATOM    328  O   ALA A  22       9.236  31.565   7.493  1.00  0.79           O  
ATOM    329  CB  ALA A  22       6.482  33.117   6.911  1.00  0.79           C  
ATOM    330  H   ALA A  22       6.484  31.587   9.013  1.00  0.79           H  
ATOM    331  HA  ALA A  22       6.382  31.144   6.130  1.00  0.79           H  
ATOM    332 1HB  ALA A  22       6.701  33.557   5.955  1.00  0.79           H  
ATOM    333 2HB  ALA A  22       5.411  33.170   7.096  1.00  0.79           H  
ATOM    334 3HB  ALA A  22       7.013  33.655   7.690  1.00  0.79           H  
ATOM    335  N   ALA A  23       8.720  31.491   5.302  1.00  0.78           N  
ATOM    336  CA  ALA A  23      10.101  31.431   4.815  1.00  0.78           C  
ATOM    337  C   ALA A  23      10.186  31.993   3.401  1.00  0.78           C  
ATOM    338  O   ALA A  23       9.162  32.211   2.749  1.00  0.78           O  
ATOM    339  CB  ALA A  23      10.609  30.004   4.844  1.00  0.78           C  
ATOM    340  H   ALA A  23       7.963  31.442   4.625  1.00  0.78           H  
ATOM    341  HA  ALA A  23      10.728  32.042   5.460  1.00  0.78           H  
ATOM    342 1HB  ALA A  23      11.634  29.974   4.490  1.00  0.78           H  
ATOM    343 2HB  ALA A  23      10.565  29.622   5.864  1.00  0.78           H  
ATOM    344 3HB  ALA A  23       9.991  29.386   4.199  1.00  0.78           H  
ATOM    345  N   THR A  24      11.387  32.307   2.938  1.00  0.78           N  
ATOM    346  CA  THR A  24      11.555  32.769   1.562  1.00  0.78           C  
ATOM    347  C   THR A  24      11.694  31.588   0.588  1.00  0.78           C  
ATOM    348  O   THR A  24      11.797  30.439   1.012  1.00  0.78           O  
ATOM    349  CB  THR A  24      12.738  33.735   1.477  1.00  0.78           C  
ATOM    350  OG1 THR A  24      13.956  33.070   1.838  1.00  0.78           O  
ATOM    351  CG2 THR A  24      12.498  34.861   2.434  1.00  0.78           C  
ATOM    352  H   THR A  24      12.223  32.183   3.520  1.00  0.78           H  
ATOM    353  HA  THR A  24      10.665  33.330   1.274  1.00  0.78           H  
ATOM    354  HB  THR A  24      12.823  34.107   0.466  1.00  0.78           H  
ATOM    355  HG1 THR A  24      13.883  32.703   2.759  1.00  0.78           H  
ATOM    356 1HG2 THR A  24      13.322  35.571   2.394  1.00  0.78           H  
ATOM    357 2HG2 THR A  24      11.571  35.364   2.174  1.00  0.78           H  
ATOM    358 3HG2 THR A  24      12.427  34.452   3.439  1.00  0.78           H  
ATOM    359  N   TRP A  25      11.658  31.848  -0.715  1.00  0.77           N  
ATOM    360  CA  TRP A  25      11.830  30.771  -1.687  1.00  0.77           C  
ATOM    361  C   TRP A  25      13.286  30.408  -1.616  1.00  0.77           C  
ATOM    362  O   TRP A  25      14.111  31.246  -1.261  1.00  0.77           O  
ATOM    363  CB  TRP A  25      11.459  31.166  -3.097  1.00  0.77           C  
ATOM    364  CG  TRP A  25      11.342  29.993  -4.059  1.00  0.77           C  
ATOM    365  CD1 TRP A  25      10.204  29.278  -4.254  1.00  0.77           C  
ATOM    366  CD2 TRP A  25      12.324  29.416  -4.957  1.00  0.77           C  
ATOM    367  NE1 TRP A  25      10.395  28.311  -5.184  1.00  0.77           N  
ATOM    368  CE2 TRP A  25      11.682  28.369  -5.632  1.00  0.77           C  
ATOM    369  CE3 TRP A  25      13.661  29.696  -5.243  1.00  0.77           C  
ATOM    370  CZ2 TRP A  25      12.330  27.594  -6.570  1.00  0.77           C  
ATOM    371  CZ3 TRP A  25      14.314  28.918  -6.190  1.00  0.77           C  
ATOM    372  CH2 TRP A  25      13.663  27.892  -6.836  1.00  0.77           C  
ATOM    373  H   TRP A  25      11.528  32.793  -1.034  1.00  0.77           H  
ATOM    374  HA  TRP A  25      11.227  29.913  -1.389  1.00  0.77           H  
ATOM    375 1HB  TRP A  25      10.543  31.667  -3.099  1.00  0.77           H  
ATOM    376 2HB  TRP A  25      12.206  31.855  -3.489  1.00  0.77           H  
ATOM    377  HD1 TRP A  25       9.275  29.443  -3.748  1.00  0.77           H  
ATOM    378  HE1 TRP A  25       9.656  27.661  -5.482  1.00  0.77           H  
ATOM    379  HE3 TRP A  25      14.179  30.508  -4.734  1.00  0.77           H  
ATOM    380  HZ2 TRP A  25      11.828  26.780  -7.096  1.00  0.77           H  
ATOM    381  HZ3 TRP A  25      15.357  29.141  -6.410  1.00  0.77           H  
ATOM    382  HH2 TRP A  25      14.204  27.303  -7.576  1.00  0.77           H  
ATOM    383  N   GLY A  26      13.616  29.151  -1.810  1.00  0.76           N  
ATOM    384  CA  GLY A  26      15.008  28.749  -1.667  1.00  0.76           C  
ATOM    385  C   GLY A  26      15.193  28.335  -0.216  1.00  0.76           C  
ATOM    386  O   GLY A  26      15.526  27.192   0.061  1.00  0.76           O  
ATOM    387  H   GLY A  26      12.912  28.487  -2.099  1.00  0.76           H  
ATOM    388 1HA  GLY A  26      15.232  27.920  -2.338  1.00  0.76           H  
ATOM    389 2HA  GLY A  26      15.671  29.576  -1.919  1.00  0.76           H  
ATOM    390  N   GLU A  27      14.926  29.251   0.713  1.00  0.75           N  
ATOM    391  CA  GLU A  27      14.969  28.919   2.137  1.00  0.75           C  
ATOM    392  C   GLU A  27      13.973  27.801   2.409  1.00  0.75           C  
ATOM    393  O   GLU A  27      14.311  26.796   3.026  1.00  0.75           O  
ATOM    394  CB  GLU A  27      14.605  30.129   2.985  1.00  0.75           C  
ATOM    395  CG  GLU A  27      14.633  29.938   4.468  1.00  0.75           C  
ATOM    396  CD  GLU A  27      14.183  31.184   5.187  1.00  0.75           C  
ATOM    397  OE1 GLU A  27      13.812  32.143   4.517  1.00  0.75           O  
ATOM    398  OE2 GLU A  27      14.196  31.189   6.391  1.00  0.75           O  
ATOM    399  H   GLU A  27      14.680  30.187   0.386  1.00  0.75           H  
ATOM    400  HA  GLU A  27      15.971  28.572   2.396  1.00  0.75           H  
ATOM    401 1HB  GLU A  27      15.279  30.947   2.744  1.00  0.75           H  
ATOM    402 2HB  GLU A  27      13.609  30.450   2.730  1.00  0.75           H  
ATOM    403 1HG  GLU A  27      13.977  29.111   4.731  1.00  0.75           H  
ATOM    404 2HG  GLU A  27      15.644  29.681   4.779  1.00  0.75           H  
ATOM    405  N   ALA A  28      12.750  27.957   1.888  1.00  0.73           N  
ATOM    406  CA  ALA A  28      11.700  26.962   2.041  1.00  0.73           C  
ATOM    407  C   ALA A  28      12.161  25.630   1.451  1.00  0.73           C  
ATOM    408  O   ALA A  28      11.897  24.562   2.002  1.00  0.73           O  
ATOM    409  CB  ALA A  28      10.430  27.462   1.354  1.00  0.73           C  
ATOM    410  H   ALA A  28      12.530  28.826   1.409  1.00  0.73           H  
ATOM    411  HA  ALA A  28      11.503  26.820   3.099  1.00  0.73           H  
ATOM    412 1HB  ALA A  28       9.641  26.751   1.480  1.00  0.73           H  
ATOM    413 2HB  ALA A  28      10.128  28.412   1.802  1.00  0.73           H  
ATOM    414 3HB  ALA A  28      10.621  27.611   0.294  1.00  0.73           H  
ATOM    415  N   ARG A  29      12.883  25.704   0.334  1.00  0.72           N  
ATOM    416  CA  ARG A  29      13.407  24.528  -0.344  1.00  0.72           C  
ATOM    417  C   ARG A  29      14.422  23.816   0.546  1.00  0.72           C  
ATOM    418  O   ARG A  29      14.348  22.596   0.742  1.00  0.72           O  
ATOM    419  CB  ARG A  29      14.022  24.935  -1.682  1.00  0.72           C  
ATOM    420  CG  ARG A  29      14.573  23.827  -2.532  1.00  0.72           C  
ATOM    421  CD  ARG A  29      15.162  24.378  -3.794  1.00  0.72           C  
ATOM    422  NE  ARG A  29      16.314  25.236  -3.532  1.00  0.72           N  
ATOM    423  CZ  ARG A  29      16.890  26.039  -4.450  1.00  0.72           C  
ATOM    424  NH1 ARG A  29      16.421  26.072  -5.675  1.00  0.72           N  
ATOM    425  NH2 ARG A  29      17.930  26.790  -4.122  1.00  0.72           N  
ATOM    426  H   ARG A  29      13.091  26.615  -0.043  1.00  0.72           H  
ATOM    427  HA  ARG A  29      12.588  23.839  -0.533  1.00  0.72           H  
ATOM    428 1HB  ARG A  29      13.291  25.485  -2.271  1.00  0.72           H  
ATOM    429 2HB  ARG A  29      14.852  25.582  -1.512  1.00  0.72           H  
ATOM    430 1HG  ARG A  29      15.361  23.312  -1.981  1.00  0.72           H  
ATOM    431 2HG  ARG A  29      13.783  23.121  -2.788  1.00  0.72           H  
ATOM    432 1HD  ARG A  29      15.482  23.563  -4.437  1.00  0.72           H  
ATOM    433 2HD  ARG A  29      14.410  24.975  -4.312  1.00  0.72           H  
ATOM    434  HE  ARG A  29      16.699  25.236  -2.593  1.00  0.72           H  
ATOM    435 1HH1 ARG A  29      15.628  25.499  -5.927  1.00  0.72           H  
ATOM    436 2HH1 ARG A  29      16.853  26.669  -6.364  1.00  0.72           H  
ATOM    437 1HH2 ARG A  29      18.298  26.764  -3.179  1.00  0.72           H  
ATOM    438 2HH2 ARG A  29      18.359  27.386  -4.814  1.00  0.72           H  
ATOM    439  N   GLU A  30      15.359  24.586   1.107  1.00  0.71           N  
ATOM    440  CA  GLU A  30      16.364  24.017   1.988  1.00  0.71           C  
ATOM    441  C   GLU A  30      15.706  23.432   3.226  1.00  0.71           C  
ATOM    442  O   GLU A  30      16.106  22.361   3.685  1.00  0.71           O  
ATOM    443  CB  GLU A  30      17.431  25.054   2.374  1.00  0.71           C  
ATOM    444  CG  GLU A  30      18.383  25.440   1.220  1.00  0.71           C  
ATOM    445  CD  GLU A  30      19.467  26.446   1.612  1.00  0.71           C  
ATOM    446  OE1 GLU A  30      19.449  26.932   2.721  1.00  0.71           O  
ATOM    447  OE2 GLU A  30      20.318  26.711   0.790  1.00  0.71           O  
ATOM    448  H   GLU A  30      15.373  25.583   0.908  1.00  0.71           H  
ATOM    449  HA  GLU A  30      16.865  23.210   1.458  1.00  0.71           H  
ATOM    450 1HB  GLU A  30      16.937  25.964   2.720  1.00  0.71           H  
ATOM    451 2HB  GLU A  30      18.030  24.670   3.198  1.00  0.71           H  
ATOM    452 1HG  GLU A  30      18.862  24.536   0.847  1.00  0.71           H  
ATOM    453 2HG  GLU A  30      17.787  25.858   0.408  1.00  0.71           H  
ATOM    454  N   LEU A  31      14.668  24.092   3.740  1.00  0.70           N  
ATOM    455  CA  LEU A  31      13.980  23.580   4.907  1.00  0.70           C  
ATOM    456  C   LEU A  31      13.351  22.238   4.594  1.00  0.70           C  
ATOM    457  O   LEU A  31      13.494  21.306   5.369  1.00  0.70           O  
ATOM    458  CB  LEU A  31      12.927  24.586   5.387  1.00  0.70           C  
ATOM    459  CG  LEU A  31      13.505  25.870   6.015  1.00  0.70           C  
ATOM    460  CD1 LEU A  31      12.406  26.908   6.229  1.00  0.70           C  
ATOM    461  CD2 LEU A  31      14.153  25.504   7.331  1.00  0.70           C  
ATOM    462  H   LEU A  31      14.384  24.982   3.332  1.00  0.70           H  
ATOM    463  HA  LEU A  31      14.709  23.443   5.703  1.00  0.70           H  
ATOM    464 1HB  LEU A  31      12.304  24.871   4.544  1.00  0.70           H  
ATOM    465 2HB  LEU A  31      12.303  24.105   6.127  1.00  0.70           H  
ATOM    466  HG  LEU A  31      14.250  26.294   5.357  1.00  0.70           H  
ATOM    467 1HD1 LEU A  31      12.839  27.809   6.670  1.00  0.70           H  
ATOM    468 2HD1 LEU A  31      11.955  27.161   5.282  1.00  0.70           H  
ATOM    469 3HD1 LEU A  31      11.655  26.513   6.895  1.00  0.70           H  
ATOM    470 1HD2 LEU A  31      14.578  26.400   7.783  1.00  0.70           H  
ATOM    471 2HD2 LEU A  31      13.401  25.077   7.997  1.00  0.70           H  
ATOM    472 3HD2 LEU A  31      14.942  24.774   7.156  1.00  0.70           H  
ATOM    473  N   CYS A  32      12.760  22.066   3.420  1.00  0.71           N  
ATOM    474  CA  CYS A  32      12.169  20.774   3.113  1.00  0.71           C  
ATOM    475  C   CYS A  32      13.229  19.674   3.082  1.00  0.71           C  
ATOM    476  O   CYS A  32      13.024  18.565   3.598  1.00  0.71           O  
ATOM    477  CB  CYS A  32      11.464  20.830   1.757  1.00  0.71           C  
ATOM    478  SG  CYS A  32      10.000  21.830   1.743  1.00  0.71           S  
ATOM    479  H   CYS A  32      12.655  22.845   2.774  1.00  0.71           H  
ATOM    480  HA  CYS A  32      11.448  20.527   3.888  1.00  0.71           H  
ATOM    481 1HB  CYS A  32      12.151  21.229   1.010  1.00  0.71           H  
ATOM    482 2HB  CYS A  32      11.191  19.826   1.442  1.00  0.71           H  
ATOM    483  N   ARG A  33      14.379  20.024   2.517  1.00  0.72           N  
ATOM    484  CA  ARG A  33      15.501  19.118   2.406  1.00  0.72           C  
ATOM    485  C   ARG A  33      16.133  18.804   3.764  1.00  0.72           C  
ATOM    486  O   ARG A  33      16.635  17.700   3.970  1.00  0.72           O  
ATOM    487  CB  ARG A  33      16.512  19.702   1.450  1.00  0.72           C  
ATOM    488  CG  ARG A  33      16.017  19.699   0.018  1.00  0.72           C  
ATOM    489  CD  ARG A  33      16.939  20.355  -0.913  1.00  0.72           C  
ATOM    490  NE  ARG A  33      16.429  20.295  -2.269  1.00  0.72           N  
ATOM    491  CZ  ARG A  33      16.999  20.882  -3.335  1.00  0.72           C  
ATOM    492  NH1 ARG A  33      18.104  21.581  -3.191  1.00  0.72           N  
ATOM    493  NH2 ARG A  33      16.449  20.752  -4.529  1.00  0.72           N  
ATOM    494  H   ARG A  33      14.463  20.960   2.110  1.00  0.72           H  
ATOM    495  HA  ARG A  33      15.135  18.187   1.974  1.00  0.72           H  
ATOM    496 1HB  ARG A  33      16.731  20.729   1.731  1.00  0.72           H  
ATOM    497 2HB  ARG A  33      17.441  19.138   1.498  1.00  0.72           H  
ATOM    498 1HG  ARG A  33      15.870  18.671  -0.315  1.00  0.72           H  
ATOM    499 2HG  ARG A  33      15.060  20.224  -0.030  1.00  0.72           H  
ATOM    500 1HD  ARG A  33      17.045  21.405  -0.633  1.00  0.72           H  
ATOM    501 2HD  ARG A  33      17.909  19.865  -0.886  1.00  0.72           H  
ATOM    502  HE  ARG A  33      15.575  19.763  -2.419  1.00  0.72           H  
ATOM    503 1HH1 ARG A  33      18.527  21.674  -2.278  1.00  0.72           H  
ATOM    504 2HH1 ARG A  33      18.535  22.017  -3.995  1.00  0.72           H  
ATOM    505 1HH2 ARG A  33      15.602  20.208  -4.636  1.00  0.72           H  
ATOM    506 2HH2 ARG A  33      16.877  21.185  -5.334  1.00  0.72           H  
ATOM    507  N   ASN A  34      16.104  19.759   4.689  1.00  0.73           N  
ATOM    508  CA  ASN A  34      16.671  19.559   6.016  1.00  0.73           C  
ATOM    509  C   ASN A  34      15.700  18.854   6.973  1.00  0.73           C  
ATOM    510  O   ASN A  34      16.114  18.074   7.832  1.00  0.73           O  
ATOM    511  CB  ASN A  34      17.078  20.895   6.597  1.00  0.73           C  
ATOM    512  CG  ASN A  34      18.247  21.516   5.870  1.00  0.73           C  
ATOM    513  OD1 ASN A  34      19.097  20.821   5.297  1.00  0.73           O  
ATOM    514  ND2 ASN A  34      18.305  22.822   5.883  1.00  0.73           N  
ATOM    515  H   ASN A  34      15.713  20.669   4.450  1.00  0.73           H  
ATOM    516  HA  ASN A  34      17.554  18.927   5.920  1.00  0.73           H  
ATOM    517 1HB  ASN A  34      16.227  21.579   6.542  1.00  0.73           H  
ATOM    518 2HB  ASN A  34      17.334  20.774   7.648  1.00  0.73           H  
ATOM    519 1HD2 ASN A  34      19.051  23.295   5.415  1.00  0.73           H  
ATOM    520 2HD2 ASN A  34      17.600  23.347   6.355  1.00  0.73           H  
ATOM    521  N   LEU A  35      14.406  19.139   6.826  1.00  0.74           N  
ATOM    522  CA  LEU A  35      13.364  18.609   7.699  1.00  0.74           C  
ATOM    523  C   LEU A  35      12.993  17.163   7.388  1.00  0.74           C  
ATOM    524  O   LEU A  35      12.791  16.370   8.308  1.00  0.74           O  
ATOM    525  CB  LEU A  35      12.125  19.496   7.563  1.00  0.74           C  
ATOM    526  CG  LEU A  35      12.294  20.953   8.096  1.00  0.74           C  
ATOM    527  CD1 LEU A  35      11.107  21.787   7.664  1.00  0.74           C  
ATOM    528  CD2 LEU A  35      12.398  20.925   9.593  1.00  0.74           C  
ATOM    529  H   LEU A  35      14.132  19.792   6.102  1.00  0.74           H  
ATOM    530  HA  LEU A  35      13.724  18.658   8.724  1.00  0.74           H  
ATOM    531 1HB  LEU A  35      11.862  19.559   6.505  1.00  0.74           H  
ATOM    532 2HB  LEU A  35      11.300  19.030   8.096  1.00  0.74           H  
ATOM    533  HG  LEU A  35      13.198  21.394   7.696  1.00  0.74           H  
ATOM    534 1HD1 LEU A  35      11.218  22.805   8.035  1.00  0.74           H  
ATOM    535 2HD1 LEU A  35      11.044  21.799   6.573  1.00  0.74           H  
ATOM    536 3HD1 LEU A  35      10.228  21.350   8.070  1.00  0.74           H  
ATOM    537 1HD2 LEU A  35      12.517  21.942   9.967  1.00  0.74           H  
ATOM    538 2HD2 LEU A  35      11.491  20.487  10.012  1.00  0.74           H  
ATOM    539 3HD2 LEU A  35      13.260  20.326   9.884  1.00  0.74           H  
ATOM    540  N   TYR A  36      12.898  16.811   6.102  1.00  0.75           N  
ATOM    541  CA  TYR A  36      12.563  15.434   5.746  1.00  0.75           C  
ATOM    542  C   TYR A  36      13.739  14.752   5.042  1.00  0.75           C  
ATOM    543  O   TYR A  36      14.142  13.650   5.419  1.00  0.75           O  
ATOM    544  CB  TYR A  36      11.310  15.336   4.868  1.00  0.75           C  
ATOM    545  CG  TYR A  36      10.995  13.894   4.591  1.00  0.75           C  
ATOM    546  CD1 TYR A  36      10.359  13.124   5.555  1.00  0.75           C  
ATOM    547  CD2 TYR A  36      11.405  13.324   3.417  1.00  0.75           C  
ATOM    548  CE1 TYR A  36      10.149  11.782   5.329  1.00  0.75           C  
ATOM    549  CE2 TYR A  36      11.207  11.990   3.191  1.00  0.75           C  
ATOM    550  CZ  TYR A  36      10.586  11.212   4.143  1.00  0.75           C  
ATOM    551  OH  TYR A  36      10.404   9.863   3.917  1.00  0.75           O  
ATOM    552  H   TYR A  36      13.051  17.499   5.366  1.00  0.75           H  
ATOM    553  HA  TYR A  36      12.371  14.875   6.660  1.00  0.75           H  
ATOM    554 1HB  TYR A  36      10.459  15.795   5.368  1.00  0.75           H  
ATOM    555 2HB  TYR A  36      11.473  15.849   3.926  1.00  0.75           H  
ATOM    556  HD1 TYR A  36      10.040  13.577   6.493  1.00  0.75           H  
ATOM    557  HD2 TYR A  36      11.906  13.930   2.674  1.00  0.75           H  
ATOM    558  HE1 TYR A  36       9.661  11.172   6.083  1.00  0.75           H  
ATOM    559  HE2 TYR A  36      11.553  11.545   2.258  1.00  0.75           H  
ATOM    560  HH  TYR A  36      10.708   9.649   3.029  1.00  0.75           H  
ATOM    561  N   GLY A  37      14.263  15.406   4.004  1.00  0.75           N  
ATOM    562  CA  GLY A  37      15.363  14.860   3.200  1.00  0.75           C  
ATOM    563  C   GLY A  37      14.888  14.271   1.878  1.00  0.75           C  
ATOM    564  O   GLY A  37      14.077  13.354   1.845  1.00  0.75           O  
ATOM    565  H   GLY A  37      13.899  16.333   3.783  1.00  0.75           H  
ATOM    566 1HA  GLY A  37      16.093  15.636   2.999  1.00  0.75           H  
ATOM    567 2HA  GLY A  37      15.879  14.092   3.774  1.00  0.75           H  
ATOM    568  N   GLY A  38      15.392  14.818   0.769  1.00  0.74           N  
ATOM    569  CA  GLY A  38      14.988  14.374  -0.573  1.00  0.74           C  
ATOM    570  C   GLY A  38      13.667  15.019  -1.006  1.00  0.74           C  
ATOM    571  O   GLY A  38      13.145  14.741  -2.087  1.00  0.74           O  
ATOM    572  H   GLY A  38      16.071  15.562   0.855  1.00  0.74           H  
ATOM    573 1HA  GLY A  38      15.769  14.629  -1.289  1.00  0.74           H  
ATOM    574 2HA  GLY A  38      14.886  13.290  -0.583  1.00  0.74           H  
ATOM    575  N   ALA A  39      13.140  15.860  -0.127  1.00  0.75           N  
ATOM    576  CA  ALA A  39      11.882  16.569  -0.284  1.00  0.75           C  
ATOM    577  C   ALA A  39      12.078  17.921  -0.954  1.00  0.75           C  
ATOM    578  O   ALA A  39      13.200  18.428  -1.047  1.00  0.75           O  
ATOM    579  CB  ALA A  39      11.219  16.744   1.064  1.00  0.75           C  
ATOM    580  H   ALA A  39      13.653  16.005   0.723  1.00  0.75           H  
ATOM    581  HA  ALA A  39      11.235  15.971  -0.924  1.00  0.75           H  
ATOM    582 1HB  ALA A  39      10.260  17.247   0.935  1.00  0.75           H  
ATOM    583 2HB  ALA A  39      11.063  15.779   1.519  1.00  0.75           H  
ATOM    584 3HB  ALA A  39      11.857  17.340   1.701  1.00  0.75           H  
ATOM    585  N   ARG A  40      10.974  18.500  -1.412  1.00  0.77           N  
ATOM    586  CA  ARG A  40      10.977  19.800  -2.075  1.00  0.77           C  
ATOM    587  C   ARG A  40       9.667  20.554  -1.910  1.00  0.77           C  
ATOM    588  O   ARG A  40       8.668  20.013  -1.467  1.00  0.77           O  
ATOM    589  CB  ARG A  40      11.174  19.608  -3.567  1.00  0.77           C  
ATOM    590  CG  ARG A  40      10.025  18.815  -4.210  1.00  0.77           C  
ATOM    591  CD  ARG A  40      10.123  18.734  -5.686  1.00  0.77           C  
ATOM    592  NE  ARG A  40       9.869  20.014  -6.361  1.00  0.77           N  
ATOM    593  CZ  ARG A  40      10.139  20.212  -7.683  1.00  0.77           C  
ATOM    594  NH1 ARG A  40      10.660  19.224  -8.383  1.00  0.77           N  
ATOM    595  NH2 ARG A  40       9.894  21.356  -8.304  1.00  0.77           N  
ATOM    596  H   ARG A  40      10.104  17.978  -1.333  1.00  0.77           H  
ATOM    597  HA  ARG A  40      11.786  20.402  -1.662  1.00  0.77           H  
ATOM    598 1HB  ARG A  40      11.233  20.575  -4.064  1.00  0.77           H  
ATOM    599 2HB  ARG A  40      12.106  19.075  -3.754  1.00  0.77           H  
ATOM    600 1HG  ARG A  40      10.021  17.798  -3.807  1.00  0.77           H  
ATOM    601 2HG  ARG A  40       9.078  19.295  -3.965  1.00  0.77           H  
ATOM    602 1HD  ARG A  40      11.122  18.402  -5.959  1.00  0.77           H  
ATOM    603 2HD  ARG A  40       9.392  18.013  -6.047  1.00  0.77           H  
ATOM    604  HE  ARG A  40       9.431  20.776  -5.808  1.00  0.77           H  
ATOM    605 1HH1 ARG A  40      10.854  18.338  -7.942  1.00  0.77           H  
ATOM    606 2HH1 ARG A  40      10.852  19.356  -9.367  1.00  0.77           H  
ATOM    607 1HH2 ARG A  40       9.484  22.164  -7.840  1.00  0.77           H  
ATOM    608 2HH2 ARG A  40      10.098  21.441  -9.286  1.00  0.77           H  
ATOM    609  N   ILE A  41       9.660  21.811  -2.288  1.00  0.83           N  
ATOM    610  CA  ILE A  41       8.424  22.581  -2.309  1.00  0.83           C  
ATOM    611  C   ILE A  41       7.640  21.983  -3.500  1.00  0.83           C  
ATOM    612  O   ILE A  41       8.259  21.764  -4.545  1.00  0.83           O  
ATOM    613  CB  ILE A  41       8.763  24.072  -2.492  1.00  0.83           C  
ATOM    614  CG1 ILE A  41       9.639  24.500  -1.389  1.00  0.83           C  
ATOM    615  CG2 ILE A  41       7.529  24.890  -2.401  1.00  0.83           C  
ATOM    616  CD1 ILE A  41       8.930  24.409  -0.117  1.00  0.83           C  
ATOM    617  H   ILE A  41      10.519  22.243  -2.597  1.00  0.83           H  
ATOM    618  HA  ILE A  41       7.887  22.432  -1.376  1.00  0.83           H  
ATOM    619  HB  ILE A  41       9.263  24.223  -3.427  1.00  0.83           H  
ATOM    620 1HG1 ILE A  41      10.486  23.835  -1.349  1.00  0.83           H  
ATOM    621 2HG1 ILE A  41       9.994  25.522  -1.541  1.00  0.83           H  
ATOM    622 1HG2 ILE A  41       7.776  25.939  -2.517  1.00  0.83           H  
ATOM    623 2HG2 ILE A  41       6.853  24.585  -3.160  1.00  0.83           H  
ATOM    624 3HG2 ILE A  41       7.059  24.738  -1.434  1.00  0.83           H  
ATOM    625 1HD1 ILE A  41       9.576  24.672   0.697  1.00  0.83           H  
ATOM    626 2HD1 ILE A  41       8.090  25.069  -0.147  1.00  0.83           H  
ATOM    627 3HD1 ILE A  41       8.577  23.403   0.013  1.00  0.83           H  
ATOM    628  N   PRO A  42       6.327  21.660  -3.403  1.00  0.92           N  
ATOM    629  CA  PRO A  42       5.577  20.978  -4.431  1.00  0.92           C  
ATOM    630  C   PRO A  42       5.463  21.738  -5.712  1.00  0.92           C  
ATOM    631  O   PRO A  42       5.343  22.960  -5.720  1.00  0.92           O  
ATOM    632  CB  PRO A  42       4.169  20.868  -3.808  1.00  0.92           C  
ATOM    633  CG  PRO A  42       4.116  21.921  -2.785  1.00  0.92           C  
ATOM    634  CD  PRO A  42       5.529  21.986  -2.253  1.00  0.92           C  
ATOM    635  HA  PRO A  42       6.024  19.993  -4.603  1.00  0.92           H  
ATOM    636 1HB  PRO A  42       3.400  20.961  -4.594  1.00  0.92           H  
ATOM    637 2HB  PRO A  42       4.052  19.890  -3.365  1.00  0.92           H  
ATOM    638 1HG  PRO A  42       3.782  22.870  -3.231  1.00  0.92           H  
ATOM    639 2HG  PRO A  42       3.380  21.654  -2.016  1.00  0.92           H  
ATOM    640 1HD  PRO A  42       5.702  22.978  -1.896  1.00  0.92           H  
ATOM    641 2HD  PRO A  42       5.675  21.213  -1.491  1.00  0.92           H  
ATOM    642  N   GLU A  43       5.471  20.986  -6.791  1.00  1.06           N  
ATOM    643  CA  GLU A  43       5.290  21.515  -8.123  1.00  1.06           C  
ATOM    644  C   GLU A  43       3.861  21.252  -8.514  1.00  1.06           C  
ATOM    645  O   GLU A  43       3.376  20.138  -8.334  1.00  1.06           O  
ATOM    646  CB  GLU A  43       6.252  20.852  -9.104  1.00  1.06           C  
ATOM    647  CG  GLU A  43       6.160  21.369 -10.541  1.00  1.06           C  
ATOM    648  CD  GLU A  43       7.169  20.722 -11.474  1.00  1.06           C  
ATOM    649  OE1 GLU A  43       7.861  19.826 -11.053  1.00  1.06           O  
ATOM    650  OE2 GLU A  43       7.233  21.122 -12.616  1.00  1.06           O  
ATOM    651  H   GLU A  43       5.588  19.988  -6.678  1.00  1.06           H  
ATOM    652  HA  GLU A  43       5.463  22.592  -8.115  1.00  1.06           H  
ATOM    653 1HB  GLU A  43       7.261  21.003  -8.760  1.00  1.06           H  
ATOM    654 2HB  GLU A  43       6.070  19.777  -9.122  1.00  1.06           H  
ATOM    655 1HG  GLU A  43       5.154  21.178 -10.923  1.00  1.06           H  
ATOM    656 2HG  GLU A  43       6.317  22.449 -10.535  1.00  1.06           H  
ATOM    657  N   VAL A  44       3.180  22.265  -9.019  1.00  1.22           N  
ATOM    658  CA  VAL A  44       1.800  22.085  -9.412  1.00  1.22           C  
ATOM    659  C   VAL A  44       1.592  22.243 -10.918  1.00  1.22           C  
ATOM    660  O   VAL A  44       1.500  23.368 -11.399  1.00  1.22           O  
ATOM    661  CB  VAL A  44       0.936  23.082  -8.650  1.00  1.22           C  
ATOM    662  CG1 VAL A  44      -0.452  22.933  -9.040  1.00  1.22           C  
ATOM    663  CG2 VAL A  44       1.058  22.810  -7.159  1.00  1.22           C  
ATOM    664  H   VAL A  44       3.629  23.163  -9.130  1.00  1.22           H  
ATOM    665  HA  VAL A  44       1.488  21.118  -9.089  1.00  1.22           H  
ATOM    666  HB  VAL A  44       1.257  24.097  -8.882  1.00  1.22           H  
ATOM    667 1HG1 VAL A  44      -1.018  23.648  -8.478  1.00  1.22           H  
ATOM    668 2HG1 VAL A  44      -0.568  23.120 -10.109  1.00  1.22           H  
ATOM    669 3HG1 VAL A  44      -0.787  21.928  -8.813  1.00  1.22           H  
ATOM    670 1HG2 VAL A  44       0.442  23.518  -6.603  1.00  1.22           H  
ATOM    671 2HG2 VAL A  44       0.727  21.801  -6.948  1.00  1.22           H  
ATOM    672 3HG2 VAL A  44       2.089  22.910  -6.859  1.00  1.22           H  
ATOM    673  N   PRO A  45       1.516  21.135 -11.688  1.00  1.37           N  
ATOM    674  CA  PRO A  45       1.385  21.102 -13.130  1.00  1.37           C  
ATOM    675  C   PRO A  45      -0.042  21.321 -13.614  1.00  1.37           C  
ATOM    676  O   PRO A  45      -0.271  21.508 -14.812  1.00  1.37           O  
ATOM    677  CB  PRO A  45       1.855  19.683 -13.452  1.00  1.37           C  
ATOM    678  CG  PRO A  45       1.420  18.874 -12.265  1.00  1.37           C  
ATOM    679  CD  PRO A  45       1.565  19.793 -11.082  1.00  1.37           C  
ATOM    680  HA  PRO A  45       2.062  21.851 -13.569  1.00  1.37           H  
ATOM    681 1HB  PRO A  45       1.389  19.341 -14.388  1.00  1.37           H  
ATOM    682 2HB  PRO A  45       2.944  19.672 -13.606  1.00  1.37           H  
ATOM    683 1HG  PRO A  45       0.378  18.527 -12.406  1.00  1.37           H  
ATOM    684 2HG  PRO A  45       2.041  17.970 -12.173  1.00  1.37           H  
ATOM    685 1HD  PRO A  45       0.690  19.629 -10.454  1.00  1.37           H  
ATOM    686 2HD  PRO A  45       2.517  19.611 -10.571  1.00  1.37           H  
ATOM    687  N   ASP A  46      -1.013  21.253 -12.701  1.00  1.46           N  
ATOM    688  CA  ASP A  46      -2.402  21.336 -13.123  1.00  1.46           C  
ATOM    689  C   ASP A  46      -3.382  21.737 -12.026  1.00  1.46           C  
ATOM    690  O   ASP A  46      -3.031  21.805 -10.844  1.00  1.46           O  
ATOM    691  CB  ASP A  46      -2.823  19.984 -13.724  1.00  1.46           C  
ATOM    692  CG  ASP A  46      -2.704  18.778 -12.757  1.00  1.46           C  
ATOM    693  OD1 ASP A  46      -3.191  18.863 -11.633  1.00  1.46           O  
ATOM    694  OD2 ASP A  46      -2.117  17.793 -13.151  1.00  1.46           O  
ATOM    695  H   ASP A  46      -0.791  21.128 -11.727  1.00  1.46           H  
ATOM    696  HA  ASP A  46      -2.465  22.090 -13.908  1.00  1.46           H  
ATOM    697 1HB  ASP A  46      -3.851  20.043 -14.070  1.00  1.46           H  
ATOM    698 2HB  ASP A  46      -2.208  19.775 -14.603  1.00  1.46           H  
ATOM    699  N   GLU A  47      -4.637  21.929 -12.442  1.00  1.48           N  
ATOM    700  CA  GLU A  47      -5.754  22.306 -11.578  1.00  1.48           C  
ATOM    701  C   GLU A  47      -6.131  21.278 -10.510  1.00  1.48           C  
ATOM    702  O   GLU A  47      -6.604  21.648  -9.432  1.00  1.48           O  
ATOM    703  CB  GLU A  47      -6.979  22.619 -12.437  1.00  1.48           C  
ATOM    704  CG  GLU A  47      -6.842  23.888 -13.278  1.00  1.48           C  
ATOM    705  CD  GLU A  47      -8.050  24.171 -14.151  1.00  1.48           C  
ATOM    706  OE1 GLU A  47      -8.924  23.340 -14.222  1.00  1.48           O  
ATOM    707  OE2 GLU A  47      -8.091  25.224 -14.744  1.00  1.48           O  
ATOM    708  H   GLU A  47      -4.823  21.833 -13.429  1.00  1.48           H  
ATOM    709  HA  GLU A  47      -5.470  23.224 -11.066  1.00  1.48           H  
ATOM    710 1HB  GLU A  47      -7.173  21.782 -13.109  1.00  1.48           H  
ATOM    711 2HB  GLU A  47      -7.852  22.731 -11.794  1.00  1.48           H  
ATOM    712 1HG  GLU A  47      -6.686  24.734 -12.610  1.00  1.48           H  
ATOM    713 2HG  GLU A  47      -5.960  23.793 -13.910  1.00  1.48           H  
ATOM    714  N   ASP A  48      -5.984  19.985 -10.801  1.00  1.43           N  
ATOM    715  CA  ASP A  48      -6.396  19.001  -9.809  1.00  1.43           C  
ATOM    716  C   ASP A  48      -5.423  19.019  -8.645  1.00  1.43           C  
ATOM    717  O   ASP A  48      -5.839  19.010  -7.477  1.00  1.43           O  
ATOM    718  CB  ASP A  48      -6.477  17.601 -10.415  1.00  1.43           C  
ATOM    719  CG  ASP A  48      -7.650  17.428 -11.390  1.00  1.43           C  
ATOM    720  OD1 ASP A  48      -8.511  18.279 -11.420  1.00  1.43           O  
ATOM    721  OD2 ASP A  48      -7.677  16.440 -12.085  1.00  1.43           O  
ATOM    722  H   ASP A  48      -5.564  19.695 -11.677  1.00  1.43           H  
ATOM    723  HA  ASP A  48      -7.383  19.273  -9.436  1.00  1.43           H  
ATOM    724 1HB  ASP A  48      -5.542  17.389 -10.947  1.00  1.43           H  
ATOM    725 2HB  ASP A  48      -6.572  16.866  -9.617  1.00  1.43           H  
ATOM    726  N   LEU A  49      -4.129  19.117  -8.956  1.00  1.33           N  
ATOM    727  CA  LEU A  49      -3.147  19.198  -7.895  1.00  1.33           C  
ATOM    728  C   LEU A  49      -3.267  20.536  -7.193  1.00  1.33           C  
ATOM    729  O   LEU A  49      -3.172  20.594  -5.973  1.00  1.33           O  
ATOM    730  CB  LEU A  49      -1.720  18.928  -8.360  1.00  1.33           C  
ATOM    731  CG  LEU A  49      -0.705  18.978  -7.167  1.00  1.33           C  
ATOM    732  CD1 LEU A  49      -1.124  18.009  -6.130  1.00  1.33           C  
ATOM    733  CD2 LEU A  49       0.665  18.595  -7.592  1.00  1.33           C  
ATOM    734  H   LEU A  49      -3.827  19.120  -9.940  1.00  1.33           H  
ATOM    735  HA  LEU A  49      -3.382  18.423  -7.168  1.00  1.33           H  
ATOM    736 1HB  LEU A  49      -1.677  17.944  -8.826  1.00  1.33           H  
ATOM    737 2HB  LEU A  49      -1.443  19.676  -9.102  1.00  1.33           H  
ATOM    738  HG  LEU A  49      -0.712  19.977  -6.748  1.00  1.33           H  
ATOM    739 1HD1 LEU A  49      -0.440  18.050  -5.288  1.00  1.33           H  
ATOM    740 2HD1 LEU A  49      -2.115  18.248  -5.805  1.00  1.33           H  
ATOM    741 3HD1 LEU A  49      -1.104  17.025  -6.557  1.00  1.33           H  
ATOM    742 1HD2 LEU A  49       1.337  18.641  -6.736  1.00  1.33           H  
ATOM    743 2HD2 LEU A  49       0.650  17.583  -7.991  1.00  1.33           H  
ATOM    744 3HD2 LEU A  49       1.008  19.241  -8.318  1.00  1.33           H  
ATOM    745  N   ALA A  50      -3.478  21.627  -7.945  1.00  1.23           N  
ATOM    746  CA  ALA A  50      -3.621  22.936  -7.316  1.00  1.23           C  
ATOM    747  C   ALA A  50      -4.779  22.914  -6.327  1.00  1.23           C  
ATOM    748  O   ALA A  50      -4.695  23.501  -5.243  1.00  1.23           O  
ATOM    749  CB  ALA A  50      -3.887  24.004  -8.362  1.00  1.23           C  
ATOM    750  H   ALA A  50      -3.520  21.558  -8.963  1.00  1.23           H  
ATOM    751  HA  ALA A  50      -2.702  23.161  -6.776  1.00  1.23           H  
ATOM    752 1HB  ALA A  50      -3.983  24.966  -7.886  1.00  1.23           H  
ATOM    753 2HB  ALA A  50      -3.093  24.045  -9.087  1.00  1.23           H  
ATOM    754 3HB  ALA A  50      -4.812  23.766  -8.871  1.00  1.23           H  
ATOM    755  N   GLY A  51      -5.859  22.213  -6.692  1.00  1.14           N  
ATOM    756  CA  GLY A  51      -7.022  22.039  -5.839  1.00  1.14           C  
ATOM    757  C   GLY A  51      -6.611  21.330  -4.555  1.00  1.14           C  
ATOM    758  O   GLY A  51      -6.851  21.833  -3.456  1.00  1.14           O  
ATOM    759  H   GLY A  51      -5.894  21.789  -7.619  1.00  1.14           H  
ATOM    760 1HA  GLY A  51      -7.462  23.009  -5.612  1.00  1.14           H  
ATOM    761 2HA  GLY A  51      -7.770  21.448  -6.369  1.00  1.14           H  
ATOM    762  N   PHE A  52      -5.974  20.164  -4.705  1.00  1.08           N  
ATOM    763  CA  PHE A  52      -5.500  19.377  -3.567  1.00  1.08           C  
ATOM    764  C   PHE A  52      -4.571  20.152  -2.652  1.00  1.08           C  
ATOM    765  O   PHE A  52      -4.745  20.140  -1.428  1.00  1.08           O  
ATOM    766  CB  PHE A  52      -4.789  18.122  -4.031  1.00  1.08           C  
ATOM    767  CG  PHE A  52      -4.069  17.456  -2.915  1.00  1.08           C  
ATOM    768  CD1 PHE A  52      -4.712  16.692  -1.960  1.00  1.08           C  
ATOM    769  CD2 PHE A  52      -2.717  17.622  -2.817  1.00  1.08           C  
ATOM    770  CE1 PHE A  52      -3.985  16.114  -0.932  1.00  1.08           C  
ATOM    771  CE2 PHE A  52      -2.013  17.063  -1.832  1.00  1.08           C  
ATOM    772  CZ  PHE A  52      -2.621  16.306  -0.874  1.00  1.08           C  
ATOM    773  H   PHE A  52      -5.817  19.810  -5.649  1.00  1.08           H  
ATOM    774  HA  PHE A  52      -6.370  19.075  -2.984  1.00  1.08           H  
ATOM    775 1HB  PHE A  52      -5.507  17.424  -4.452  1.00  1.08           H  
ATOM    776 2HB  PHE A  52      -4.087  18.369  -4.800  1.00  1.08           H  
ATOM    777  HD1 PHE A  52      -5.793  16.553  -2.018  1.00  1.08           H  
ATOM    778  HD2 PHE A  52      -2.210  18.224  -3.552  1.00  1.08           H  
ATOM    779  HE1 PHE A  52      -4.486  15.511  -0.178  1.00  1.08           H  
ATOM    780  HE2 PHE A  52      -0.961  17.228  -1.800  1.00  1.08           H  
ATOM    781  HZ  PHE A  52      -2.026  15.859  -0.077  1.00  1.08           H  
ATOM    782  N   VAL A  53      -3.563  20.802  -3.223  1.00  1.03           N  
ATOM    783  CA  VAL A  53      -2.622  21.537  -2.411  1.00  1.03           C  
ATOM    784  C   VAL A  53      -3.419  22.617  -1.689  1.00  1.03           C  
ATOM    785  O   VAL A  53      -3.226  22.833  -0.498  1.00  1.03           O  
ATOM    786  CB  VAL A  53      -1.452  22.093  -3.248  1.00  1.03           C  
ATOM    787  CG1 VAL A  53      -0.602  22.997  -2.410  1.00  1.03           C  
ATOM    788  CG2 VAL A  53      -0.614  20.938  -3.774  1.00  1.03           C  
ATOM    789  H   VAL A  53      -3.459  20.781  -4.232  1.00  1.03           H  
ATOM    790  HA  VAL A  53      -2.207  20.862  -1.675  1.00  1.03           H  
ATOM    791  HB  VAL A  53      -1.857  22.670  -4.083  1.00  1.03           H  
ATOM    792 1HG1 VAL A  53       0.218  23.396  -3.008  1.00  1.03           H  
ATOM    793 2HG1 VAL A  53      -1.206  23.810  -2.030  1.00  1.03           H  
ATOM    794 3HG1 VAL A  53      -0.204  22.420  -1.588  1.00  1.03           H  
ATOM    795 1HG2 VAL A  53       0.207  21.321  -4.380  1.00  1.03           H  
ATOM    796 2HG2 VAL A  53      -0.213  20.362  -2.937  1.00  1.03           H  
ATOM    797 3HG2 VAL A  53      -1.244  20.305  -4.376  1.00  1.03           H  
ATOM    798  N   GLY A  54      -4.359  23.255  -2.390  1.00  1.00           N  
ATOM    799  CA  GLY A  54      -5.260  24.232  -1.803  1.00  1.00           C  
ATOM    800  C   GLY A  54      -5.916  23.692  -0.545  1.00  1.00           C  
ATOM    801  O   GLY A  54      -5.959  24.371   0.484  1.00  1.00           O  
ATOM    802  H   GLY A  54      -4.469  23.062  -3.385  1.00  1.00           H  
ATOM    803 1HA  GLY A  54      -4.740  25.160  -1.593  1.00  1.00           H  
ATOM    804 2HA  GLY A  54      -6.044  24.442  -2.526  1.00  1.00           H  
ATOM    805  N   GLU A  55      -6.466  22.480  -0.626  1.00  0.99           N  
ATOM    806  CA  GLU A  55      -7.094  21.886   0.547  1.00  0.99           C  
ATOM    807  C   GLU A  55      -6.065  21.683   1.666  1.00  0.99           C  
ATOM    808  O   GLU A  55      -6.365  21.929   2.834  1.00  0.99           O  
ATOM    809  CB  GLU A  55      -7.792  20.562   0.209  1.00  0.99           C  
ATOM    810  CG  GLU A  55      -9.065  20.702  -0.646  1.00  0.99           C  
ATOM    811  CD  GLU A  55      -9.740  19.366  -0.966  1.00  0.99           C  
ATOM    812  OE1 GLU A  55      -9.185  18.336  -0.655  1.00  0.99           O  
ATOM    813  OE2 GLU A  55     -10.822  19.391  -1.510  1.00  0.99           O  
ATOM    814  H   GLU A  55      -6.439  21.982  -1.519  1.00  0.99           H  
ATOM    815  HA  GLU A  55      -7.852  22.577   0.912  1.00  0.99           H  
ATOM    816 1HB  GLU A  55      -7.100  19.919  -0.334  1.00  0.99           H  
ATOM    817 2HB  GLU A  55      -8.060  20.047   1.134  1.00  0.99           H  
ATOM    818 1HG  GLU A  55      -9.773  21.338  -0.118  1.00  0.99           H  
ATOM    819 2HG  GLU A  55      -8.798  21.199  -1.580  1.00  0.99           H  
ATOM    820  N   LEU A  56      -4.826  21.298   1.330  1.00  0.98           N  
ATOM    821  CA  LEU A  56      -3.829  21.119   2.389  1.00  0.98           C  
ATOM    822  C   LEU A  56      -3.593  22.436   3.088  1.00  0.98           C  
ATOM    823  O   LEU A  56      -3.487  22.501   4.312  1.00  0.98           O  
ATOM    824  CB  LEU A  56      -2.461  20.720   1.842  1.00  0.98           C  
ATOM    825  CG  LEU A  56      -2.308  19.407   1.221  1.00  0.98           C  
ATOM    826  CD1 LEU A  56      -0.939  19.362   0.627  1.00  0.98           C  
ATOM    827  CD2 LEU A  56      -2.489  18.327   2.253  1.00  0.98           C  
ATOM    828  H   LEU A  56      -4.605  21.098   0.351  1.00  0.98           H  
ATOM    829  HA  LEU A  56      -4.191  20.385   3.108  1.00  0.98           H  
ATOM    830 1HB  LEU A  56      -2.148  21.453   1.119  1.00  0.98           H  
ATOM    831 2HB  LEU A  56      -1.750  20.762   2.671  1.00  0.98           H  
ATOM    832  HG  LEU A  56      -3.043  19.283   0.417  1.00  0.98           H  
ATOM    833 1HD1 LEU A  56      -0.798  18.425   0.164  1.00  0.98           H  
ATOM    834 2HD1 LEU A  56      -0.821  20.146  -0.102  1.00  0.98           H  
ATOM    835 3HD1 LEU A  56      -0.210  19.497   1.423  1.00  0.98           H  
ATOM    836 1HD2 LEU A  56      -2.358  17.371   1.783  1.00  0.98           H  
ATOM    837 2HD2 LEU A  56      -1.749  18.450   3.049  1.00  0.98           H  
ATOM    838 3HD2 LEU A  56      -3.491  18.392   2.673  1.00  0.98           H  
ATOM    839  N   ILE A  57      -3.558  23.502   2.300  1.00  0.99           N  
ATOM    840  CA  ILE A  57      -3.305  24.822   2.828  1.00  0.99           C  
ATOM    841  C   ILE A  57      -4.440  25.240   3.744  1.00  0.99           C  
ATOM    842  O   ILE A  57      -4.228  25.612   4.895  1.00  0.99           O  
ATOM    843  CB  ILE A  57      -3.193  25.839   1.677  1.00  0.99           C  
ATOM    844  CG1 ILE A  57      -1.988  25.545   0.848  1.00  0.99           C  
ATOM    845  CG2 ILE A  57      -3.131  27.199   2.215  1.00  0.99           C  
ATOM    846  CD1 ILE A  57      -1.929  26.304  -0.467  1.00  0.99           C  
ATOM    847  H   ILE A  57      -3.668  23.371   1.293  1.00  0.99           H  
ATOM    848  HA  ILE A  57      -2.377  24.804   3.396  1.00  0.99           H  
ATOM    849  HB  ILE A  57      -4.054  25.757   1.035  1.00  0.99           H  
ATOM    850 1HG1 ILE A  57      -1.124  25.750   1.441  1.00  0.99           H  
ATOM    851 2HG1 ILE A  57      -1.987  24.501   0.618  1.00  0.99           H  
ATOM    852 1HG2 ILE A  57      -3.060  27.915   1.395  1.00  0.99           H  
ATOM    853 2HG2 ILE A  57      -4.027  27.403   2.799  1.00  0.99           H  
ATOM    854 3HG2 ILE A  57      -2.264  27.278   2.845  1.00  0.99           H  
ATOM    855 1HD1 ILE A  57      -1.024  26.023  -1.002  1.00  0.99           H  
ATOM    856 2HD1 ILE A  57      -2.787  26.054  -1.064  1.00  0.99           H  
ATOM    857 3HD1 ILE A  57      -1.926  27.371  -0.287  1.00  0.99           H  
ATOM    858  N   LYS A  58      -5.671  25.104   3.263  1.00  1.02           N  
ATOM    859  CA  LYS A  58      -6.832  25.498   4.044  1.00  1.02           C  
ATOM    860  C   LYS A  58      -7.033  24.692   5.327  1.00  1.02           C  
ATOM    861  O   LYS A  58      -7.451  25.247   6.347  1.00  1.02           O  
ATOM    862  CB  LYS A  58      -8.077  25.409   3.169  1.00  1.02           C  
ATOM    863  CG  LYS A  58      -8.152  26.496   2.103  1.00  1.02           C  
ATOM    864  CD  LYS A  58      -9.385  26.350   1.220  1.00  1.02           C  
ATOM    865  CE  LYS A  58      -9.490  27.528   0.268  1.00  1.02           C  
ATOM    866  NZ  LYS A  58     -10.640  27.438  -0.647  1.00  1.02           N  
ATOM    867  H   LYS A  58      -5.797  24.754   2.313  1.00  1.02           H  
ATOM    868  HA  LYS A  58      -6.696  26.538   4.334  1.00  1.02           H  
ATOM    869 1HB  LYS A  58      -8.088  24.440   2.663  1.00  1.02           H  
ATOM    870 2HB  LYS A  58      -8.968  25.466   3.792  1.00  1.02           H  
ATOM    871 1HG  LYS A  58      -8.168  27.475   2.581  1.00  1.02           H  
ATOM    872 2HG  LYS A  58      -7.261  26.435   1.475  1.00  1.02           H  
ATOM    873 1HD  LYS A  58      -9.309  25.427   0.641  1.00  1.02           H  
ATOM    874 2HD  LYS A  58     -10.281  26.304   1.837  1.00  1.02           H  
ATOM    875 1HE  LYS A  58      -9.595  28.436   0.861  1.00  1.02           H  
ATOM    876 2HE  LYS A  58      -8.582  27.597  -0.325  1.00  1.02           H  
ATOM    877 1HZ  LYS A  58     -10.621  28.304  -1.209  1.00  1.02           H  
ATOM    878 2HZ  LYS A  58     -10.549  26.619  -1.234  1.00  1.02           H  
ATOM    879 3HZ  LYS A  58     -11.506  27.398  -0.145  1.00  1.02           H  
ATOM    880  N   GLU A  59      -6.748  23.391   5.294  1.00  1.09           N  
ATOM    881  CA  GLU A  59      -6.943  22.568   6.476  1.00  1.09           C  
ATOM    882  C   GLU A  59      -5.770  22.590   7.457  1.00  1.09           C  
ATOM    883  O   GLU A  59      -5.978  22.632   8.678  1.00  1.09           O  
ATOM    884  CB  GLU A  59      -7.228  21.112   6.082  1.00  1.09           C  
ATOM    885  CG  GLU A  59      -8.570  20.887   5.375  1.00  1.09           C  
ATOM    886  CD  GLU A  59      -8.841  19.424   5.051  1.00  1.09           C  
ATOM    887  OE1 GLU A  59      -7.942  18.624   5.185  1.00  1.09           O  
ATOM    888  OE2 GLU A  59      -9.957  19.110   4.693  1.00  1.09           O  
ATOM    889  H   GLU A  59      -6.422  22.961   4.428  1.00  1.09           H  
ATOM    890  HA  GLU A  59      -7.818  22.947   7.001  1.00  1.09           H  
ATOM    891 1HB  GLU A  59      -6.438  20.765   5.409  1.00  1.09           H  
ATOM    892 2HB  GLU A  59      -7.200  20.483   6.969  1.00  1.09           H  
ATOM    893 1HG  GLU A  59      -9.370  21.264   6.009  1.00  1.09           H  
ATOM    894 2HG  GLU A  59      -8.573  21.466   4.449  1.00  1.09           H  
ATOM    895  N   GLN A  60      -4.534  22.554   6.948  1.00  1.21           N  
ATOM    896  CA  GLN A  60      -3.379  22.470   7.829  1.00  1.21           C  
ATOM    897  C   GLN A  60      -2.782  23.821   8.234  1.00  1.21           C  
ATOM    898  O   GLN A  60      -2.198  23.929   9.316  1.00  1.21           O  
ATOM    899  CB  GLN A  60      -2.286  21.601   7.209  1.00  1.21           C  
ATOM    900  CG  GLN A  60      -2.658  20.132   6.989  1.00  1.21           C  
ATOM    901  CD  GLN A  60      -1.459  19.289   6.490  1.00  1.21           C  
ATOM    902  OE1 GLN A  60      -0.561  19.790   5.798  1.00  1.21           O  
ATOM    903  NE2 GLN A  60      -1.452  18.012   6.860  1.00  1.21           N  
ATOM    904  H   GLN A  60      -4.377  22.550   5.942  1.00  1.21           H  
ATOM    905  HA  GLN A  60      -3.700  21.975   8.744  1.00  1.21           H  
ATOM    906 1HB  GLN A  60      -2.016  22.019   6.248  1.00  1.21           H  
ATOM    907 2HB  GLN A  60      -1.403  21.632   7.844  1.00  1.21           H  
ATOM    908 1HG  GLN A  60      -3.017  19.712   7.926  1.00  1.21           H  
ATOM    909 2HG  GLN A  60      -3.447  20.091   6.228  1.00  1.21           H  
ATOM    910 1HE2 GLN A  60      -0.700  17.408   6.585  1.00  1.21           H  
ATOM    911 2HE2 GLN A  60      -2.196  17.649   7.424  1.00  1.21           H  
ATOM    912  N   ILE A  61      -2.895  24.858   7.395  1.00  1.39           N  
ATOM    913  CA  ILE A  61      -2.278  26.121   7.768  1.00  1.39           C  
ATOM    914  C   ILE A  61      -3.311  27.065   8.371  1.00  1.39           C  
ATOM    915  O   ILE A  61      -4.158  27.640   7.687  1.00  1.39           O  
ATOM    916  CB  ILE A  61      -1.547  26.760   6.573  1.00  1.39           C  
ATOM    917  CG1 ILE A  61      -0.481  25.829   6.065  1.00  1.39           C  
ATOM    918  CG2 ILE A  61      -0.957  28.012   6.972  1.00  1.39           C  
ATOM    919  CD1 ILE A  61       0.204  26.316   4.792  1.00  1.39           C  
ATOM    920  H   ILE A  61      -3.390  24.800   6.505  1.00  1.39           H  
ATOM    921  HA  ILE A  61      -1.532  25.929   8.530  1.00  1.39           H  
ATOM    922  HB  ILE A  61      -2.246  26.929   5.756  1.00  1.39           H  
ATOM    923 1HG1 ILE A  61       0.276  25.696   6.840  1.00  1.39           H  
ATOM    924 2HG1 ILE A  61      -0.949  24.866   5.864  1.00  1.39           H  
ATOM    925 1HG2 ILE A  61      -0.440  28.426   6.133  1.00  1.39           H  
ATOM    926 2HG2 ILE A  61      -1.753  28.652   7.282  1.00  1.39           H  
ATOM    927 3HG2 ILE A  61      -0.271  27.851   7.782  1.00  1.39           H  
ATOM    928 1HD1 ILE A  61       0.963  25.610   4.464  1.00  1.39           H  
ATOM    929 2HD1 ILE A  61      -0.528  26.433   4.009  1.00  1.39           H  
ATOM    930 3HD1 ILE A  61       0.675  27.268   4.995  1.00  1.39           H  
ATOM    931  N   LYS A  62      -3.221  27.252   9.684  1.00  1.61           N  
ATOM    932  CA  LYS A  62      -4.269  27.962  10.406  1.00  1.61           C  
ATOM    933  C   LYS A  62      -4.118  29.484  10.390  1.00  1.61           C  
ATOM    934  O   LYS A  62      -3.857  30.102  11.424  1.00  1.61           O  
ATOM    935  CB  LYS A  62      -4.292  27.488  11.857  1.00  1.61           C  
ATOM    936  CG  LYS A  62      -4.401  25.952  12.060  1.00  1.61           C  
ATOM    937  CD  LYS A  62      -5.659  25.319  11.457  1.00  1.61           C  
ATOM    938  CE  LYS A  62      -5.750  23.837  11.880  1.00  1.61           C  
ATOM    939  NZ  LYS A  62      -6.874  23.108  11.224  1.00  1.61           N  
ATOM    940  H   LYS A  62      -2.468  26.811  10.193  1.00  1.61           H  
ATOM    941  HA  LYS A  62      -5.223  27.718   9.938  1.00  1.61           H  
ATOM    942 1HB  LYS A  62      -3.383  27.821  12.355  1.00  1.61           H  
ATOM    943 2HB  LYS A  62      -5.133  27.952  12.372  1.00  1.61           H  
ATOM    944 1HG  LYS A  62      -3.533  25.473  11.597  1.00  1.61           H  
ATOM    945 2HG  LYS A  62      -4.381  25.732  13.126  1.00  1.61           H  
ATOM    946 1HD  LYS A  62      -6.547  25.850  11.795  1.00  1.61           H  
ATOM    947 2HD  LYS A  62      -5.611  25.369  10.364  1.00  1.61           H  
ATOM    948 1HE  LYS A  62      -4.814  23.333  11.635  1.00  1.61           H  
ATOM    949 2HE  LYS A  62      -5.898  23.805  12.958  1.00  1.61           H  
ATOM    950 1HZ  LYS A  62      -6.887  22.156  11.549  1.00  1.61           H  
ATOM    951 2HZ  LYS A  62      -7.753  23.549  11.438  1.00  1.61           H  
ATOM    952 3HZ  LYS A  62      -6.718  23.103  10.206  1.00  1.61           H  
ATOM    953  N   LYS A  63      -4.293  30.078   9.218  1.00  1.79           N  
ATOM    954  CA  LYS A  63      -4.184  31.532   9.058  1.00  1.79           C  
ATOM    955  C   LYS A  63      -4.744  32.002   7.697  1.00  1.79           C  
ATOM    956  O   LYS A  63      -4.861  31.197   6.780  1.00  1.79           O  
ATOM    957  CB  LYS A  63      -2.721  31.971   9.298  1.00  1.79           C  
ATOM    958  CG  LYS A  63      -1.722  31.278   8.454  1.00  1.79           C  
ATOM    959  CD  LYS A  63      -0.300  31.724   8.741  1.00  1.79           C  
ATOM    960  CE  LYS A  63       0.137  31.281  10.133  1.00  1.79           C  
ATOM    961  NZ  LYS A  63       1.594  31.503  10.374  1.00  1.79           N  
ATOM    962  H   LYS A  63      -4.491  29.465   8.425  1.00  1.79           H  
ATOM    963  HA  LYS A  63      -4.774  31.965   9.855  1.00  1.79           H  
ATOM    964 1HB  LYS A  63      -2.600  33.020   9.092  1.00  1.79           H  
ATOM    965 2HB  LYS A  63      -2.447  31.819  10.340  1.00  1.79           H  
ATOM    966 1HG  LYS A  63      -1.784  30.240   8.699  1.00  1.79           H  
ATOM    967 2HG  LYS A  63      -1.954  31.418   7.425  1.00  1.79           H  
ATOM    968 1HD  LYS A  63       0.374  31.284   8.008  1.00  1.79           H  
ATOM    969 2HD  LYS A  63      -0.233  32.808   8.670  1.00  1.79           H  
ATOM    970 1HE  LYS A  63      -0.428  31.850  10.868  1.00  1.79           H  
ATOM    971 2HE  LYS A  63      -0.086  30.223  10.260  1.00  1.79           H  
ATOM    972 1HZ  LYS A  63       1.825  31.207  11.308  1.00  1.79           H  
ATOM    973 2HZ  LYS A  63       2.171  30.951   9.705  1.00  1.79           H  
ATOM    974 3HZ  LYS A  63       1.808  32.481  10.271  1.00  1.79           H  
ATOM    975  N   PRO A  64      -5.130  33.296   7.548  1.00  1.87           N  
ATOM    976  CA  PRO A  64      -5.586  33.933   6.306  1.00  1.87           C  
ATOM    977  C   PRO A  64      -4.656  33.790   5.102  1.00  1.87           C  
ATOM    978  O   PRO A  64      -5.127  33.787   3.968  1.00  1.87           O  
ATOM    979  CB  PRO A  64      -5.669  35.407   6.720  1.00  1.87           C  
ATOM    980  CG  PRO A  64      -5.987  35.371   8.189  1.00  1.87           C  
ATOM    981  CD  PRO A  64      -5.210  34.201   8.732  1.00  1.87           C  
ATOM    982  HA  PRO A  64      -6.581  33.552   6.058  1.00  1.87           H  
ATOM    983 1HB  PRO A  64      -4.720  35.915   6.491  1.00  1.87           H  
ATOM    984 2HB  PRO A  64      -6.450  35.910   6.130  1.00  1.87           H  
ATOM    985 1HG  PRO A  64      -5.696  36.324   8.661  1.00  1.87           H  
ATOM    986 2HG  PRO A  64      -7.071  35.265   8.339  1.00  1.87           H  
ATOM    987 1HD  PRO A  64      -4.224  34.534   9.064  1.00  1.87           H  
ATOM    988 2HD  PRO A  64      -5.810  33.773   9.541  1.00  1.87           H  
ATOM    989  N   LEU A  65      -3.357  33.675   5.342  1.00  1.81           N  
ATOM    990  CA  LEU A  65      -2.344  33.547   4.295  1.00  1.81           C  
ATOM    991  C   LEU A  65      -2.242  34.784   3.350  1.00  1.81           C  
ATOM    992  O   LEU A  65      -1.674  35.775   3.808  1.00  1.81           O  
ATOM    993  CB  LEU A  65      -2.514  32.186   3.631  1.00  1.81           C  
ATOM    994  CG  LEU A  65      -2.204  31.116   4.485  1.00  1.81           C  
ATOM    995  CD1 LEU A  65      -2.548  29.873   3.837  1.00  1.81           C  
ATOM    996  CD2 LEU A  65      -0.781  31.209   4.767  1.00  1.81           C  
ATOM    997  H   LEU A  65      -3.042  33.680   6.299  1.00  1.81           H  
ATOM    998  HA  LEU A  65      -1.382  33.486   4.800  1.00  1.81           H  
ATOM    999 1HB  LEU A  65      -3.532  31.998   3.373  1.00  1.81           H  
ATOM   1000 2HB  LEU A  65      -1.865  32.097   2.780  1.00  1.81           H  
ATOM   1001  HG  LEU A  65      -2.776  31.177   5.391  1.00  1.81           H  
ATOM   1002 1HD1 LEU A  65      -2.296  29.047   4.492  1.00  1.81           H  
ATOM   1003 2HD1 LEU A  65      -3.618  29.862   3.631  1.00  1.81           H  
ATOM   1004 3HD1 LEU A  65      -1.997  29.795   2.909  1.00  1.81           H  
ATOM   1005 1HD2 LEU A  65      -0.503  30.415   5.403  1.00  1.81           H  
ATOM   1006 2HD2 LEU A  65      -0.219  31.152   3.834  1.00  1.81           H  
ATOM   1007 3HD2 LEU A  65      -0.567  32.155   5.253  1.00  1.81           H  
ATOM   1008  N   THR A  66      -2.723  34.828   2.074  1.00  1.63           N  
ATOM   1009  CA  THR A  66      -3.453  33.872   1.218  1.00  1.63           C  
ATOM   1010  C   THR A  66      -2.520  33.061   0.308  1.00  1.63           C  
ATOM   1011  O   THR A  66      -2.980  32.237  -0.485  1.00  1.63           O  
ATOM   1012  CB  THR A  66      -4.462  34.624   0.332  1.00  1.63           C  
ATOM   1013  OG1 THR A  66      -3.763  35.577  -0.491  1.00  1.63           O  
ATOM   1014  CG2 THR A  66      -5.489  35.348   1.179  1.00  1.63           C  
ATOM   1015  H   THR A  66      -2.559  35.715   1.621  1.00  1.63           H  
ATOM   1016  HA  THR A  66      -4.050  33.208   1.813  1.00  1.63           H  
ATOM   1017  HB  THR A  66      -4.976  33.908  -0.314  1.00  1.63           H  
ATOM   1018  HG1 THR A  66      -4.363  35.911  -1.168  1.00  1.63           H  
ATOM   1019 1HG2 THR A  66      -6.193  35.867   0.530  1.00  1.63           H  
ATOM   1020 2HG2 THR A  66      -6.027  34.626   1.789  1.00  1.63           H  
ATOM   1021 3HG2 THR A  66      -4.988  36.065   1.826  1.00  1.63           H  
ATOM   1022  N   VAL A  67      -1.207  33.302   0.417  1.00  1.43           N  
ATOM   1023  CA  VAL A  67      -0.250  32.685  -0.505  1.00  1.43           C  
ATOM   1024  C   VAL A  67       0.785  31.738   0.139  1.00  1.43           C  
ATOM   1025  O   VAL A  67       1.344  32.027   1.201  1.00  1.43           O  
ATOM   1026  CB  VAL A  67       0.490  33.822  -1.226  1.00  1.43           C  
ATOM   1027  CG1 VAL A  67       1.273  34.639  -0.222  1.00  1.43           C  
ATOM   1028  CG2 VAL A  67       1.355  33.275  -2.294  1.00  1.43           C  
ATOM   1029  H   VAL A  67      -0.891  33.959   1.117  1.00  1.43           H  
ATOM   1030  HA  VAL A  67      -0.814  32.119  -1.239  1.00  1.43           H  
ATOM   1031  HB  VAL A  67      -0.242  34.490  -1.672  1.00  1.43           H  
ATOM   1032 1HG1 VAL A  67       1.777  35.459  -0.733  1.00  1.43           H  
ATOM   1033 2HG1 VAL A  67       0.594  35.038   0.530  1.00  1.43           H  
ATOM   1034 3HG1 VAL A  67       2.013  34.005   0.257  1.00  1.43           H  
ATOM   1035 1HG2 VAL A  67       1.859  34.086  -2.807  1.00  1.43           H  
ATOM   1036 2HG2 VAL A  67       2.072  32.632  -1.848  1.00  1.43           H  
ATOM   1037 3HG2 VAL A  67       0.752  32.710  -3.004  1.00  1.43           H  
ATOM   1038  N   ILE A  68       1.014  30.600  -0.546  1.00  1.27           N  
ATOM   1039  CA  ILE A  68       1.969  29.532  -0.187  1.00  1.27           C  
ATOM   1040  C   ILE A  68       3.022  29.256  -1.274  1.00  1.27           C  
ATOM   1041  O   ILE A  68       2.691  29.138  -2.454  1.00  1.27           O  
ATOM   1042  CB  ILE A  68       1.185  28.245   0.101  1.00  1.27           C  
ATOM   1043  CG1 ILE A  68       0.244  28.510   1.205  1.00  1.27           C  
ATOM   1044  CG2 ILE A  68       2.050  27.094   0.463  1.00  1.27           C  
ATOM   1045  CD1 ILE A  68       0.923  28.814   2.414  1.00  1.27           C  
ATOM   1046  H   ILE A  68       0.465  30.466  -1.396  1.00  1.27           H  
ATOM   1047  HA  ILE A  68       2.492  29.838   0.717  1.00  1.27           H  
ATOM   1048  HB  ILE A  68       0.605  27.992  -0.786  1.00  1.27           H  
ATOM   1049 1HG1 ILE A  68      -0.422  29.324   0.947  1.00  1.27           H  
ATOM   1050 2HG1 ILE A  68      -0.315  27.672   1.394  1.00  1.27           H  
ATOM   1051 1HG2 ILE A  68       1.430  26.225   0.654  1.00  1.27           H  
ATOM   1052 2HG2 ILE A  68       2.747  26.871  -0.344  1.00  1.27           H  
ATOM   1053 3HG2 ILE A  68       2.579  27.359   1.352  1.00  1.27           H  
ATOM   1054 1HD1 ILE A  68       0.205  28.970   3.197  1.00  1.27           H  
ATOM   1055 2HD1 ILE A  68       1.565  27.973   2.672  1.00  1.27           H  
ATOM   1056 3HD1 ILE A  68       1.530  29.709   2.288  1.00  1.27           H  
ATOM   1057  N   TRP A  69       4.292  29.107  -0.904  1.00  1.21           N  
ATOM   1058  CA  TRP A  69       5.308  28.874  -1.951  1.00  1.21           C  
ATOM   1059  C   TRP A  69       5.125  27.595  -2.755  1.00  1.21           C  
ATOM   1060  O   TRP A  69       4.758  26.560  -2.196  1.00  1.21           O  
ATOM   1061  CB  TRP A  69       6.738  28.753  -1.411  1.00  1.21           C  
ATOM   1062  CG  TRP A  69       7.378  29.950  -0.951  1.00  1.21           C  
ATOM   1063  CD1 TRP A  69       7.802  30.298   0.291  1.00  1.21           C  
ATOM   1064  CD2 TRP A  69       7.667  31.032  -1.797  1.00  1.21           C  
ATOM   1065  NE1 TRP A  69       8.376  31.531   0.244  1.00  1.21           N  
ATOM   1066  CE2 TRP A  69       8.298  31.995  -1.038  1.00  1.21           C  
ATOM   1067  CE3 TRP A  69       7.447  31.255  -3.119  1.00  1.21           C  
ATOM   1068  CZ2 TRP A  69       8.725  33.184  -1.595  1.00  1.21           C  
ATOM   1069  CZ3 TRP A  69       7.849  32.396  -3.659  1.00  1.21           C  
ATOM   1070  CH2 TRP A  69       8.483  33.369  -2.931  1.00  1.21           C  
ATOM   1071  H   TRP A  69       4.531  29.174   0.090  1.00  1.21           H  
ATOM   1072  HA  TRP A  69       5.269  29.715  -2.644  1.00  1.21           H  
ATOM   1073 1HB  TRP A  69       6.745  28.040  -0.588  1.00  1.21           H  
ATOM   1074 2HB  TRP A  69       7.367  28.332  -2.197  1.00  1.21           H  
ATOM   1075  HD1 TRP A  69       7.717  29.691   1.191  1.00  1.21           H  
ATOM   1076  HE1 TRP A  69       8.775  32.016   1.061  1.00  1.21           H  
ATOM   1077  HE3 TRP A  69       6.943  30.504  -3.735  1.00  1.21           H  
ATOM   1078  HZ2 TRP A  69       9.224  33.936  -1.041  1.00  1.21           H  
ATOM   1079  HZ3 TRP A  69       7.639  32.511  -4.697  1.00  1.21           H  
ATOM   1080  HH2 TRP A  69       8.802  34.296  -3.417  1.00  1.21           H  
ATOM   1081  N   LEU A  70       5.439  27.661  -4.060  1.00  1.27           N  
ATOM   1082  CA  LEU A  70       5.506  26.473  -4.917  1.00  1.27           C  
ATOM   1083  C   LEU A  70       6.933  26.233  -5.412  1.00  1.27           C  
ATOM   1084  O   LEU A  70       7.749  27.152  -5.513  1.00  1.27           O  
ATOM   1085  CB  LEU A  70       4.561  26.544  -6.096  1.00  1.27           C  
ATOM   1086  CG  LEU A  70       3.109  26.637  -5.770  1.00  1.27           C  
ATOM   1087  CD1 LEU A  70       2.370  26.807  -7.072  1.00  1.27           C  
ATOM   1088  CD2 LEU A  70       2.695  25.375  -5.007  1.00  1.27           C  
ATOM   1089  H   LEU A  70       5.666  28.558  -4.497  1.00  1.27           H  
ATOM   1090  HA  LEU A  70       5.202  25.609  -4.331  1.00  1.27           H  
ATOM   1091 1HB  LEU A  70       4.822  27.420  -6.691  1.00  1.27           H  
ATOM   1092 2HB  LEU A  70       4.711  25.652  -6.708  1.00  1.27           H  
ATOM   1093  HG  LEU A  70       2.913  27.493  -5.152  1.00  1.27           H  
ATOM   1094 1HD1 LEU A  70       1.314  26.880  -6.918  1.00  1.27           H  
ATOM   1095 2HD1 LEU A  70       2.727  27.719  -7.548  1.00  1.27           H  
ATOM   1096 3HD1 LEU A  70       2.574  25.954  -7.714  1.00  1.27           H  
ATOM   1097 1HD2 LEU A  70       1.641  25.393  -4.764  1.00  1.27           H  
ATOM   1098 2HD2 LEU A  70       2.910  24.512  -5.613  1.00  1.27           H  
ATOM   1099 3HD2 LEU A  70       3.274  25.310  -4.084  1.00  1.27           H  
ATOM   1100  N   GLY A  71       7.243  24.987  -5.728  1.00  1.49           N  
ATOM   1101  CA  GLY A  71       8.568  24.587  -6.184  1.00  1.49           C  
ATOM   1102  C   GLY A  71       8.862  24.935  -7.624  1.00  1.49           C  
ATOM   1103  O   GLY A  71       9.132  24.051  -8.437  1.00  1.49           O  
ATOM   1104  H   GLY A  71       6.532  24.270  -5.642  1.00  1.49           H  
ATOM   1105 1HA  GLY A  71       9.319  25.051  -5.548  1.00  1.49           H  
ATOM   1106 2HA  GLY A  71       8.673  23.515  -6.060  1.00  1.49           H  
ATOM   1107  N   GLY A  72       8.868  26.220  -7.930  1.00  1.89           N  
ATOM   1108  CA  GLY A  72       9.137  26.642  -9.286  1.00  1.89           C  
ATOM   1109  C   GLY A  72       9.201  28.141  -9.459  1.00  1.89           C  
ATOM   1110  O   GLY A  72       8.709  28.915  -8.636  1.00  1.89           O  
ATOM   1111  H   GLY A  72       8.643  26.886  -7.193  1.00  1.89           H  
ATOM   1112 1HA  GLY A  72      10.074  26.198  -9.621  1.00  1.89           H  
ATOM   1113 2HA  GLY A  72       8.350  26.250  -9.924  1.00  1.89           H  
ATOM   1114  N   VAL A  73       9.852  28.512 -10.549  1.00  2.53           N  
ATOM   1115  CA  VAL A  73      10.148  29.879 -10.944  1.00  2.53           C  
ATOM   1116  C   VAL A  73       9.816  30.211 -12.391  1.00  2.53           C  
ATOM   1117  O   VAL A  73       9.554  29.335 -13.207  1.00  2.53           O  
ATOM   1118  CB  VAL A  73      11.641  30.156 -10.694  1.00  2.53           C  
ATOM   1119  CG1 VAL A  73      11.965  30.025  -9.224  1.00  2.53           C  
ATOM   1120  CG2 VAL A  73      12.467  29.124 -11.478  1.00  2.53           C  
ATOM   1121  H   VAL A  73      10.190  27.772 -11.148  1.00  2.53           H  
ATOM   1122  HA  VAL A  73       9.559  30.539 -10.322  1.00  2.53           H  
ATOM   1123  HB  VAL A  73      11.880  31.172 -11.009  1.00  2.53           H  
ATOM   1124 1HG1 VAL A  73      13.022  30.227  -9.060  1.00  2.53           H  
ATOM   1125 2HG1 VAL A  73      11.376  30.729  -8.677  1.00  2.53           H  
ATOM   1126 3HG1 VAL A  73      11.739  29.033  -8.889  1.00  2.53           H  
ATOM   1127 1HG2 VAL A  73      13.530  29.304 -11.313  1.00  2.53           H  
ATOM   1128 2HG2 VAL A  73      12.213  28.121 -11.131  1.00  2.53           H  
ATOM   1129 3HG2 VAL A  73      12.251  29.195 -12.525  1.00  2.53           H  
ATOM   1130  N   ASP A  74       9.917  31.489 -12.738  1.00  3.42           N  
ATOM   1131  CA  ASP A  74       9.729  31.934 -14.122  1.00  3.42           C  
ATOM   1132  C   ASP A  74      10.750  31.272 -15.061  1.00  3.42           C  
ATOM   1133  O   ASP A  74      10.482  31.058 -16.241  1.00  3.42           O  
ATOM   1134  CB  ASP A  74       9.821  33.456 -14.225  1.00  3.42           C  
ATOM   1135  CG  ASP A  74       9.323  34.002 -15.568  1.00  3.42           C  
ATOM   1136  OD1 ASP A  74       8.165  33.782 -15.888  1.00  3.42           O  
ATOM   1137  OD2 ASP A  74      10.081  34.654 -16.242  1.00  3.42           O  
ATOM   1138  H   ASP A  74      10.108  32.182 -12.011  1.00  3.42           H  
ATOM   1139  HA  ASP A  74       8.731  31.633 -14.445  1.00  3.42           H  
ATOM   1140 1HB  ASP A  74       9.255  33.915 -13.415  1.00  3.42           H  
ATOM   1141 2HB  ASP A  74      10.862  33.758 -14.098  1.00  3.42           H  
ATOM   1142  N   GLY A  75      11.919  30.915 -14.522  1.00  4.54           N  
ATOM   1143  CA  GLY A  75      12.976  30.246 -15.284  1.00  4.54           C  
ATOM   1144  C   GLY A  75      12.492  28.918 -15.893  1.00  4.54           C  
ATOM   1145  O   GLY A  75      13.106  28.397 -16.825  1.00  4.54           O  
ATOM   1146  H   GLY A  75      12.073  31.121 -13.547  1.00  4.54           H  
ATOM   1147 1HA  GLY A  75      13.319  30.909 -16.078  1.00  4.54           H  
ATOM   1148 2HA  GLY A  75      13.827  30.059 -14.632  1.00  4.54           H  
ATOM   1149  N   ILE A  76      11.393  28.374 -15.364  1.00  5.78           N  
ATOM   1150  CA  ILE A  76      10.770  27.165 -15.861  1.00  5.78           C  
ATOM   1151  C   ILE A  76       9.358  27.554 -16.295  1.00  5.78           C  
ATOM   1152  O   ILE A  76       8.393  26.831 -16.025  1.00  5.78           O  
ATOM   1153  CB  ILE A  76      10.699  26.004 -14.854  1.00  5.78           C  
ATOM   1154  CG1 ILE A  76       9.960  26.398 -13.623  1.00  5.78           C  
ATOM   1155  CG2 ILE A  76      12.105  25.572 -14.485  1.00  5.78           C  
ATOM   1156  CD1 ILE A  76       9.613  25.223 -12.754  1.00  5.78           C  
ATOM   1157  H   ILE A  76      10.922  28.840 -14.591  1.00  5.78           H  
ATOM   1158  HA  ILE A  76      11.311  26.818 -16.740  1.00  5.78           H  
ATOM   1159  HB  ILE A  76      10.166  25.169 -15.307  1.00  5.78           H  
ATOM   1160 1HG1 ILE A  76      10.572  27.084 -13.056  1.00  5.78           H  
ATOM   1161 2HG1 ILE A  76       9.038  26.908 -13.913  1.00  5.78           H  
ATOM   1162 1HG2 ILE A  76      12.059  24.740 -13.786  1.00  5.78           H  
ATOM   1163 2HG2 ILE A  76      12.635  25.263 -15.385  1.00  5.78           H  
ATOM   1164 3HG2 ILE A  76      12.631  26.407 -14.022  1.00  5.78           H  
ATOM   1165 1HD1 ILE A  76       9.077  25.558 -11.897  1.00  5.78           H  
ATOM   1166 2HD1 ILE A  76       8.983  24.529 -13.316  1.00  5.78           H  
ATOM   1167 3HD1 ILE A  76      10.522  24.714 -12.439  1.00  5.78           H  
ATOM   1168  N   SER A  77       9.237  28.691 -17.003  1.00  6.97           N  
ATOM   1169  CA  SER A  77       7.957  29.286 -17.423  1.00  6.97           C  
ATOM   1170  C   SER A  77       6.969  28.325 -18.078  1.00  6.97           C  
ATOM   1171  O   SER A  77       5.797  28.639 -18.180  1.00  6.97           O  
ATOM   1172  CB  SER A  77       8.192  30.441 -18.390  1.00  6.97           C  
ATOM   1173  OG  SER A  77       8.742  29.996 -19.603  1.00  6.97           O  
ATOM   1174  H   SER A  77      10.077  29.246 -17.162  1.00  6.97           H  
ATOM   1175  HA  SER A  77       7.485  29.696 -16.529  1.00  6.97           H  
ATOM   1176 1HB  SER A  77       7.246  30.940 -18.583  1.00  6.97           H  
ATOM   1177 2HB  SER A  77       8.843  31.177 -17.943  1.00  6.97           H  
ATOM   1178  HG  SER A  77       9.036  30.789 -20.060  1.00  6.97           H  
ATOM   1179  N   ARG A  78       7.386  27.128 -18.459  1.00  7.97           N  
ATOM   1180  CA  ARG A  78       6.476  26.142 -19.031  1.00  7.97           C  
ATOM   1181  C   ARG A  78       5.292  25.883 -18.071  1.00  7.97           C  
ATOM   1182  O   ARG A  78       4.224  25.435 -18.485  1.00  7.97           O  
ATOM   1183  CB  ARG A  78       7.225  24.836 -19.270  1.00  7.97           C  
ATOM   1184  CG  ARG A  78       7.724  24.180 -17.972  1.00  7.97           C  
ATOM   1185  CD  ARG A  78       8.431  22.907 -18.154  1.00  7.97           C  
ATOM   1186  NE  ARG A  78       9.056  22.503 -16.896  1.00  7.97           N  
ATOM   1187  CZ  ARG A  78       8.412  21.912 -15.869  1.00  7.97           C  
ATOM   1188  NH1 ARG A  78       7.124  21.671 -15.942  1.00  7.97           N  
ATOM   1189  NH2 ARG A  78       9.066  21.584 -14.772  1.00  7.97           N  
ATOM   1190  H   ARG A  78       8.360  26.902 -18.346  1.00  7.97           H  
ATOM   1191  HA  ARG A  78       6.092  26.522 -19.978  1.00  7.97           H  
ATOM   1192 1HB  ARG A  78       6.578  24.127 -19.779  1.00  7.97           H  
ATOM   1193 2HB  ARG A  78       8.089  25.020 -19.907  1.00  7.97           H  
ATOM   1194 1HG  ARG A  78       8.401  24.855 -17.469  1.00  7.97           H  
ATOM   1195 2HG  ARG A  78       6.879  23.970 -17.323  1.00  7.97           H  
ATOM   1196 1HD  ARG A  78       7.731  22.130 -18.457  1.00  7.97           H  
ATOM   1197 2HD  ARG A  78       9.210  23.019 -18.907  1.00  7.97           H  
ATOM   1198  HE  ARG A  78      10.047  22.671 -16.790  1.00  7.97           H  
ATOM   1199 1HH1 ARG A  78       6.605  21.923 -16.769  1.00  7.97           H  
ATOM   1200 2HH1 ARG A  78       6.655  21.236 -15.148  1.00  7.97           H  
ATOM   1201 1HH2 ARG A  78      10.053  21.767 -14.689  1.00  7.97           H  
ATOM   1202 2HH2 ARG A  78       8.547  21.164 -13.985  1.00  7.97           H  
ATOM   1203  N   ALA A  79       5.512  26.178 -16.782  1.00  8.74           N  
ATOM   1204  CA  ALA A  79       4.554  26.015 -15.703  1.00  8.74           C  
ATOM   1205  C   ALA A  79       3.533  27.170 -15.581  1.00  8.74           C  
ATOM   1206  O   ALA A  79       2.676  27.128 -14.696  1.00  8.74           O  
ATOM   1207  CB  ALA A  79       5.320  25.893 -14.391  1.00  8.74           C  
ATOM   1208  H   ALA A  79       6.438  26.532 -16.539  1.00  8.74           H  
ATOM   1209  HA  ALA A  79       3.997  25.098 -15.888  1.00  8.74           H  
ATOM   1210 1HB  ALA A  79       4.620  25.729 -13.571  1.00  8.74           H  
ATOM   1211 2HB  ALA A  79       6.016  25.055 -14.451  1.00  8.74           H  
ATOM   1212 3HB  ALA A  79       5.878  26.817 -14.215  1.00  8.74           H  
ATOM   1213  N   TYR A  80       3.627  28.220 -16.405  1.00  9.30           N  
ATOM   1214  CA  TYR A  80       2.700  29.338 -16.221  1.00  9.30           C  
ATOM   1215  C   TYR A  80       1.258  28.909 -16.597  1.00  9.30           C  
ATOM   1216  O   TYR A  80       1.084  27.898 -17.277  1.00  9.30           O  
ATOM   1217  CB  TYR A  80       3.144  30.622 -16.982  1.00  9.30           C  
ATOM   1218  CG  TYR A  80       2.945  30.785 -18.532  1.00  9.30           C  
ATOM   1219  CD1 TYR A  80       1.715  31.191 -19.034  1.00  9.30           C  
ATOM   1220  CD2 TYR A  80       3.996  30.665 -19.418  1.00  9.30           C  
ATOM   1221  CE1 TYR A  80       1.539  31.411 -20.395  1.00  9.30           C  
ATOM   1222  CE2 TYR A  80       3.830  30.877 -20.757  1.00  9.30           C  
ATOM   1223  CZ  TYR A  80       2.617  31.242 -21.255  1.00  9.30           C  
ATOM   1224  OH  TYR A  80       2.489  31.458 -22.608  1.00  9.30           O  
ATOM   1225  H   TYR A  80       4.340  28.251 -17.131  1.00  9.30           H  
ATOM   1226  HA  TYR A  80       2.719  29.574 -15.164  1.00  9.30           H  
ATOM   1227 1HB  TYR A  80       2.746  31.463 -16.502  1.00  9.30           H  
ATOM   1228 2HB  TYR A  80       4.219  30.698 -16.832  1.00  9.30           H  
ATOM   1229  HD1 TYR A  80       0.887  31.342 -18.355  1.00  9.30           H  
ATOM   1230  HD2 TYR A  80       4.956  30.425 -19.075  1.00  9.30           H  
ATOM   1231  HE1 TYR A  80       0.566  31.728 -20.782  1.00  9.30           H  
ATOM   1232  HE2 TYR A  80       4.682  30.774 -21.428  1.00  9.30           H  
ATOM   1233  HH  TYR A  80       1.695  32.011 -22.778  1.00  9.30           H  
ATOM   1234  N   PRO A  81       0.198  29.636 -16.158  1.00  9.71           N  
ATOM   1235  CA  PRO A  81      -1.206  29.363 -16.441  1.00  9.71           C  
ATOM   1236  C   PRO A  81      -1.533  29.283 -17.922  1.00  9.71           C  
ATOM   1237  O   PRO A  81      -0.977  30.005 -18.741  1.00  9.71           O  
ATOM   1238  CB  PRO A  81      -1.920  30.560 -15.809  1.00  9.71           C  
ATOM   1239  CG  PRO A  81      -1.000  31.029 -14.726  1.00  9.71           C  
ATOM   1240  CD  PRO A  81       0.383  30.812 -15.271  1.00  9.71           C  
ATOM   1241  HA  PRO A  81      -1.494  28.426 -15.936  1.00  9.71           H  
ATOM   1242 1HB  PRO A  81      -2.106  31.325 -16.579  1.00  9.71           H  
ATOM   1243 2HB  PRO A  81      -2.906  30.254 -15.431  1.00  9.71           H  
ATOM   1244 1HG  PRO A  81      -1.205  32.086 -14.490  1.00  9.71           H  
ATOM   1245 2HG  PRO A  81      -1.195  30.459 -13.812  1.00  9.71           H  
ATOM   1246 1HD  PRO A  81       0.677  31.696 -15.834  1.00  9.71           H  
ATOM   1247 2HD  PRO A  81       1.031  30.599 -14.431  1.00  9.71           H  
ATOM   1248  N   ASP A  82      -2.490  28.438 -18.257  1.00 10.01           N  
ATOM   1249  CA  ASP A  82      -2.902  28.254 -19.638  1.00 10.01           C  
ATOM   1250  C   ASP A  82      -3.153  29.611 -20.317  1.00 10.01           C  
ATOM   1251  O   ASP A  82      -3.914  30.409 -19.774  1.00 10.01           O  
ATOM   1252  CB  ASP A  82      -4.191  27.429 -19.696  1.00 10.01           C  
ATOM   1253  CG  ASP A  82      -4.616  27.016 -21.120  1.00 10.01           C  
ATOM   1254  OD1 ASP A  82      -4.985  27.883 -21.906  1.00 10.01           O  
ATOM   1255  OD2 ASP A  82      -4.564  25.845 -21.410  1.00 10.01           O  
ATOM   1256  H   ASP A  82      -2.926  27.879 -17.536  1.00 10.01           H  
ATOM   1257  HA  ASP A  82      -2.127  27.684 -20.128  1.00 10.01           H  
ATOM   1258 1HB  ASP A  82      -4.065  26.521 -19.102  1.00 10.01           H  
ATOM   1259 2HB  ASP A  82      -5.006  27.997 -19.244  1.00 10.01           H  
ATOM   1260  N   PRO A  83      -2.568  29.882 -21.509  1.00 10.22           N  
ATOM   1261  CA  PRO A  83      -2.709  31.094 -22.314  1.00 10.22           C  
ATOM   1262  C   PRO A  83      -4.155  31.562 -22.511  1.00 10.22           C  
ATOM   1263  O   PRO A  83      -4.395  32.744 -22.740  1.00 10.22           O  
ATOM   1264  CB  PRO A  83      -2.097  30.666 -23.651  1.00 10.22           C  
ATOM   1265  CG  PRO A  83      -1.059  29.650 -23.279  1.00 10.22           C  
ATOM   1266  CD  PRO A  83      -1.644  28.889 -22.118  1.00 10.22           C  
ATOM   1267  HA  PRO A  83      -2.105  31.899 -21.862  1.00 10.22           H  
ATOM   1268 1HB  PRO A  83      -2.878  30.274 -24.316  1.00 10.22           H  
ATOM   1269 2HB  PRO A  83      -1.659  31.550 -24.151  1.00 10.22           H  
ATOM   1270 1HG  PRO A  83      -0.834  29.010 -24.144  1.00 10.22           H  
ATOM   1271 2HG  PRO A  83      -0.120  30.173 -23.017  1.00 10.22           H  
ATOM   1272 1HD  PRO A  83      -2.187  27.991 -22.462  1.00 10.22           H  
ATOM   1273 2HD  PRO A  83      -0.805  28.665 -21.439  1.00 10.22           H  
ATOM   1274  N   SER A  84      -5.137  30.648 -22.475  1.00 10.34           N  
ATOM   1275  CA  SER A  84      -6.525  31.065 -22.665  1.00 10.34           C  
ATOM   1276  C   SER A  84      -7.030  31.929 -21.496  1.00 10.34           C  
ATOM   1277  O   SER A  84      -8.059  32.598 -21.603  1.00 10.34           O  
ATOM   1278  CB  SER A  84      -7.421  29.856 -22.878  1.00 10.34           C  
ATOM   1279  OG  SER A  84      -7.473  29.053 -21.738  1.00 10.34           O  
ATOM   1280  H   SER A  84      -4.948  29.659 -22.277  1.00 10.34           H  
ATOM   1281  HA  SER A  84      -6.572  31.673 -23.569  1.00 10.34           H  
ATOM   1282 1HB  SER A  84      -8.423  30.191 -23.136  1.00 10.34           H  
ATOM   1283 2HB  SER A  84      -7.042  29.270 -23.714  1.00 10.34           H  
ATOM   1284  HG  SER A  84      -6.584  28.626 -21.687  1.00 10.34           H  
ATOM   1285  N   ASP A  85      -6.306  31.898 -20.373  1.00 10.38           N  
ATOM   1286  CA  ASP A  85      -6.603  32.687 -19.190  1.00 10.38           C  
ATOM   1287  C   ASP A  85      -6.178  34.147 -19.414  1.00 10.38           C  
ATOM   1288  O   ASP A  85      -4.998  34.380 -19.668  1.00 10.38           O  
ATOM   1289  CB  ASP A  85      -5.857  32.129 -17.979  1.00 10.38           C  
ATOM   1290  CG  ASP A  85      -6.171  32.869 -16.709  1.00 10.38           C  
ATOM   1291  OD1 ASP A  85      -5.644  33.969 -16.554  1.00 10.38           O  
ATOM   1292  OD2 ASP A  85      -6.923  32.369 -15.901  1.00 10.38           O  
ATOM   1293  H   ASP A  85      -5.474  31.312 -20.346  1.00 10.38           H  
ATOM   1294  HA  ASP A  85      -7.659  32.593 -18.989  1.00 10.38           H  
ATOM   1295 1HB  ASP A  85      -6.113  31.076 -17.852  1.00 10.38           H  
ATOM   1296 2HB  ASP A  85      -4.784  32.174 -18.162  1.00 10.38           H  
ATOM   1297  N   PRO A  86      -7.072  35.148 -19.261  1.00 10.34           N  
ATOM   1298  CA  PRO A  86      -6.810  36.577 -19.433  1.00 10.34           C  
ATOM   1299  C   PRO A  86      -5.577  37.106 -18.690  1.00 10.34           C  
ATOM   1300  O   PRO A  86      -4.981  38.095 -19.122  1.00 10.34           O  
ATOM   1301  CB  PRO A  86      -8.083  37.205 -18.859  1.00 10.34           C  
ATOM   1302  CG  PRO A  86      -9.156  36.186 -19.123  1.00 10.34           C  
ATOM   1303  CD  PRO A  86      -8.481  34.847 -18.916  1.00 10.34           C  
ATOM   1304  HA  PRO A  86      -6.721  36.789 -20.511  1.00 10.34           H  
ATOM   1305 1HB  PRO A  86      -7.942  37.414 -17.786  1.00 10.34           H  
ATOM   1306 2HB  PRO A  86      -8.275  38.170 -19.350  1.00 10.34           H  
ATOM   1307 1HG  PRO A  86     -10.004  36.343 -18.440  1.00 10.34           H  
ATOM   1308 2HG  PRO A  86      -9.545  36.306 -20.146  1.00 10.34           H  
ATOM   1309 1HD  PRO A  86      -8.568  34.504 -17.869  1.00 10.34           H  
ATOM   1310 2HD  PRO A  86      -8.928  34.150 -19.640  1.00 10.34           H  
ATOM   1311  N   GLU A  87      -5.210  36.507 -17.547  1.00 10.26           N  
ATOM   1312  CA  GLU A  87      -4.035  36.997 -16.844  1.00 10.26           C  
ATOM   1313  C   GLU A  87      -2.841  36.245 -17.401  1.00 10.26           C  
ATOM   1314  O   GLU A  87      -1.772  36.813 -17.610  1.00 10.26           O  
ATOM   1315  CB  GLU A  87      -4.150  36.816 -15.328  1.00 10.26           C  
ATOM   1316  CG  GLU A  87      -5.273  37.638 -14.683  1.00 10.26           C  
ATOM   1317  CD  GLU A  87      -5.346  37.500 -13.167  1.00 10.26           C  
ATOM   1318  OE1 GLU A  87      -4.565  36.768 -12.602  1.00 10.26           O  
ATOM   1319  OE2 GLU A  87      -6.192  38.136 -12.580  1.00 10.26           O  
ATOM   1320  H   GLU A  87      -5.679  35.674 -17.185  1.00 10.26           H  
ATOM   1321  HA  GLU A  87      -3.903  38.058 -17.055  1.00 10.26           H  
ATOM   1322 1HB  GLU A  87      -4.337  35.764 -15.106  1.00 10.26           H  
ATOM   1323 2HB  GLU A  87      -3.210  37.091 -14.854  1.00 10.26           H  
ATOM   1324 1HG  GLU A  87      -5.128  38.688 -14.936  1.00 10.26           H  
ATOM   1325 2HG  GLU A  87      -6.221  37.318 -15.117  1.00 10.26           H  
ATOM   1326  N   GLY A  88      -3.057  34.965 -17.729  1.00 10.16           N  
ATOM   1327  CA  GLY A  88      -2.010  34.119 -18.313  1.00 10.16           C  
ATOM   1328  C   GLY A  88      -1.510  34.749 -19.617  1.00 10.16           C  
ATOM   1329  O   GLY A  88      -0.314  34.774 -19.896  1.00 10.16           O  
ATOM   1330  H   GLY A  88      -3.985  34.568 -17.528  1.00 10.16           H  
ATOM   1331 1HA  GLY A  88      -1.187  34.000 -17.610  1.00 10.16           H  
ATOM   1332 2HA  GLY A  88      -2.416  33.125 -18.516  1.00 10.16           H  
ATOM   1333  N   GLU A  89      -2.428  35.397 -20.333  1.00 10.08           N  
ATOM   1334  CA  GLU A  89      -2.164  36.095 -21.588  1.00 10.08           C  
ATOM   1335  C   GLU A  89      -1.056  37.146 -21.456  1.00 10.08           C  
ATOM   1336  O   GLU A  89      -0.303  37.407 -22.401  1.00 10.08           O  
ATOM   1337  CB  GLU A  89      -3.438  36.776 -22.103  1.00 10.08           C  
ATOM   1338  CG  GLU A  89      -3.268  37.476 -23.455  1.00 10.08           C  
ATOM   1339  CD  GLU A  89      -4.551  38.063 -24.030  1.00 10.08           C  
ATOM   1340  OE1 GLU A  89      -5.588  37.929 -23.425  1.00 10.08           O  
ATOM   1341  OE2 GLU A  89      -4.479  38.647 -25.086  1.00 10.08           O  
ATOM   1342  H   GLU A  89      -3.394  35.316 -20.017  1.00 10.08           H  
ATOM   1343  HA  GLU A  89      -1.853  35.356 -22.323  1.00 10.08           H  
ATOM   1344 1HB  GLU A  89      -4.235  36.034 -22.192  1.00 10.08           H  
ATOM   1345 2HB  GLU A  89      -3.765  37.520 -21.378  1.00 10.08           H  
ATOM   1346 1HG  GLU A  89      -2.540  38.279 -23.338  1.00 10.08           H  
ATOM   1347 2HG  GLU A  89      -2.856  36.754 -24.163  1.00 10.08           H  
ATOM   1348  N   ALA A  90      -0.949  37.764 -20.278  1.00 10.03           N  
ATOM   1349  CA  ALA A  90       0.011  38.827 -20.015  1.00 10.03           C  
ATOM   1350  C   ALA A  90       1.450  38.374 -20.232  1.00 10.03           C  
ATOM   1351  O   ALA A  90       2.340  39.197 -20.452  1.00 10.03           O  
ATOM   1352  CB  ALA A  90      -0.139  39.320 -18.588  1.00 10.03           C  
ATOM   1353  H   ALA A  90      -1.541  37.467 -19.504  1.00 10.03           H  
ATOM   1354  HA  ALA A  90      -0.198  39.643 -20.705  1.00 10.03           H  
ATOM   1355 1HB  ALA A  90       0.561  40.133 -18.408  1.00 10.03           H  
ATOM   1356 2HB  ALA A  90      -1.159  39.668 -18.428  1.00 10.03           H  
ATOM   1357 3HB  ALA A  90       0.076  38.499 -17.904  1.00 10.03           H  
ATOM   1358  N   ILE A  91       1.687  37.073 -20.121  1.00  9.98           N  
ATOM   1359  CA  ILE A  91       3.012  36.513 -20.252  1.00  9.98           C  
ATOM   1360  C   ILE A  91       3.171  35.583 -21.456  1.00  9.98           C  
ATOM   1361  O   ILE A  91       4.107  34.788 -21.516  1.00  9.98           O  
ATOM   1362  CB  ILE A  91       3.418  35.884 -18.922  1.00  9.98           C  
ATOM   1363  CG1 ILE A  91       2.396  34.873 -18.532  1.00  9.98           C  
ATOM   1364  CG2 ILE A  91       3.576  36.958 -17.860  1.00  9.98           C  
ATOM   1365  CD1 ILE A  91       2.759  34.067 -17.374  1.00  9.98           C  
ATOM   1366  H   ILE A  91       0.911  36.424 -19.964  1.00  9.98           H  
ATOM   1367  HA  ILE A  91       3.701  37.339 -20.405  1.00  9.98           H  
ATOM   1368  HB  ILE A  91       4.365  35.361 -19.047  1.00  9.98           H  
ATOM   1369 1HG1 ILE A  91       1.472  35.399 -18.294  1.00  9.98           H  
ATOM   1370 2HG1 ILE A  91       2.209  34.213 -19.380  1.00  9.98           H  
ATOM   1371 1HG2 ILE A  91       3.880  36.496 -16.933  1.00  9.98           H  
ATOM   1372 2HG2 ILE A  91       4.338  37.670 -18.176  1.00  9.98           H  
ATOM   1373 3HG2 ILE A  91       2.632  37.477 -17.714  1.00  9.98           H  
ATOM   1374 1HD1 ILE A  91       1.941  33.396 -17.167  1.00  9.98           H  
ATOM   1375 2HD1 ILE A  91       3.673  33.512 -17.583  1.00  9.98           H  
ATOM   1376 3HD1 ILE A  91       2.914  34.706 -16.534  1.00  9.98           H  
ATOM   1377  N   ASP A  92       2.322  35.790 -22.481  1.00  9.93           N  
ATOM   1378  CA  ASP A  92       2.456  35.094 -23.771  1.00  9.93           C  
ATOM   1379  C   ASP A  92       3.393  35.886 -24.688  1.00  9.93           C  
ATOM   1380  O   ASP A  92       3.610  35.529 -25.846  1.00  9.93           O  
ATOM   1381  CB  ASP A  92       1.114  34.943 -24.503  1.00  9.93           C  
ATOM   1382  CG  ASP A  92       0.123  33.971 -23.899  1.00  9.93           C  
ATOM   1383  OD1 ASP A  92       0.505  33.060 -23.203  1.00  9.93           O  
ATOM   1384  OD2 ASP A  92      -1.029  34.115 -24.203  1.00  9.93           O  
ATOM   1385  H   ASP A  92       1.542  36.444 -22.366  1.00  9.93           H  
ATOM   1386  HA  ASP A  92       2.888  34.108 -23.598  1.00  9.93           H  
ATOM   1387 1HB  ASP A  92       0.628  35.923 -24.535  1.00  9.93           H  
ATOM   1388 2HB  ASP A  92       1.303  34.646 -25.533  1.00  9.93           H  
ATOM   1389  N   THR A  93       3.902  36.986 -24.153  1.00  9.87           N  
ATOM   1390  CA  THR A  93       4.798  37.920 -24.806  1.00  9.87           C  
ATOM   1391  C   THR A  93       6.086  37.296 -25.294  1.00  9.87           C  
ATOM   1392  O   THR A  93       6.626  36.376 -24.683  1.00  9.87           O  
ATOM   1393  CB  THR A  93       5.190  39.060 -23.872  1.00  9.87           C  
ATOM   1394  OG1 THR A  93       5.999  39.993 -24.603  1.00  9.87           O  
ATOM   1395  CG2 THR A  93       5.987  38.509 -22.692  1.00  9.87           C  
ATOM   1396  H   THR A  93       3.649  37.181 -23.198  1.00  9.87           H  
ATOM   1397  HA  THR A  93       4.281  38.338 -25.670  1.00  9.87           H  
ATOM   1398  HB  THR A  93       4.299  39.565 -23.500  1.00  9.87           H  
ATOM   1399  HG1 THR A  93       6.559  40.487 -23.961  1.00  9.87           H  
ATOM   1400 1HG2 THR A  93       6.276  39.329 -22.035  1.00  9.87           H  
ATOM   1401 2HG2 THR A  93       5.380  37.797 -22.142  1.00  9.87           H  
ATOM   1402 3HG2 THR A  93       6.883  38.012 -23.062  1.00  9.87           H  
ATOM   1403  N   GLU A  94       6.574  37.825 -26.409  1.00  9.79           N  
ATOM   1404  CA  GLU A  94       7.845  37.417 -26.986  1.00  9.79           C  
ATOM   1405  C   GLU A  94       9.042  37.995 -26.215  1.00  9.79           C  
ATOM   1406  O   GLU A  94      10.174  37.540 -26.396  1.00  9.79           O  
ATOM   1407  CB  GLU A  94       7.922  37.856 -28.452  1.00  9.79           C  
ATOM   1408  CG  GLU A  94       6.927  37.154 -29.374  1.00  9.79           C  
ATOM   1409  CD  GLU A  94       7.016  37.611 -30.816  1.00  9.79           C  
ATOM   1410  OE1 GLU A  94       7.802  38.485 -31.101  1.00  9.79           O  
ATOM   1411  OE2 GLU A  94       6.296  37.081 -31.630  1.00  9.79           O  
ATOM   1412  H   GLU A  94       6.050  38.566 -26.849  1.00  9.79           H  
ATOM   1413  HA  GLU A  94       7.907  36.329 -26.941  1.00  9.79           H  
ATOM   1414 1HB  GLU A  94       7.742  38.929 -28.518  1.00  9.79           H  
ATOM   1415 2HB  GLU A  94       8.925  37.669 -28.835  1.00  9.79           H  
ATOM   1416 1HG  GLU A  94       7.109  36.081 -29.333  1.00  9.79           H  
ATOM   1417 2HG  GLU A  94       5.920  37.337 -29.001  1.00  9.79           H  
ATOM   1418  N   ASP A  95       8.814  39.052 -25.421  1.00  9.65           N  
ATOM   1419  CA  ASP A  95       9.916  39.666 -24.675  1.00  9.65           C  
ATOM   1420  C   ASP A  95      10.113  38.993 -23.314  1.00  9.65           C  
ATOM   1421  O   ASP A  95       9.517  37.950 -23.060  1.00  9.65           O  
ATOM   1422  CB  ASP A  95       9.779  41.206 -24.560  1.00  9.65           C  
ATOM   1423  CG  ASP A  95       8.601  41.766 -23.737  1.00  9.65           C  
ATOM   1424  OD1 ASP A  95       7.914  41.028 -23.083  1.00  9.65           O  
ATOM   1425  OD2 ASP A  95       8.410  42.959 -23.786  1.00  9.65           O  
ATOM   1426  H   ASP A  95       7.861  39.388 -25.295  1.00  9.65           H  
ATOM   1427  HA  ASP A  95      10.834  39.497 -25.239  1.00  9.65           H  
ATOM   1428 1HB  ASP A  95      10.697  41.619 -24.152  1.00  9.65           H  
ATOM   1429 2HB  ASP A  95       9.686  41.611 -25.568  1.00  9.65           H  
ATOM   1430  N   ILE A  96      10.980  39.587 -22.479  1.00  9.40           N  
ATOM   1431  CA  ILE A  96      11.420  39.108 -21.159  1.00  9.40           C  
ATOM   1432  C   ILE A  96      12.626  38.190 -21.291  1.00  9.40           C  
ATOM   1433  O   ILE A  96      12.494  36.973 -21.444  1.00  9.40           O  
ATOM   1434  CB  ILE A  96      10.339  38.396 -20.315  1.00  9.40           C  
ATOM   1435  CG1 ILE A  96       9.136  39.330 -20.061  1.00  9.40           C  
ATOM   1436  CG2 ILE A  96      10.975  37.982 -18.986  1.00  9.40           C  
ATOM   1437  CD1 ILE A  96       9.512  40.587 -19.330  1.00  9.40           C  
ATOM   1438  H   ILE A  96      11.403  40.449 -22.787  1.00  9.40           H  
ATOM   1439  HA  ILE A  96      11.729  39.970 -20.577  1.00  9.40           H  
ATOM   1440  HB  ILE A  96       9.986  37.500 -20.808  1.00  9.40           H  
ATOM   1441 1HG1 ILE A  96       8.682  39.611 -21.011  1.00  9.40           H  
ATOM   1442 2HG1 ILE A  96       8.393  38.795 -19.473  1.00  9.40           H  
ATOM   1443 1HG2 ILE A  96      10.240  37.467 -18.366  1.00  9.40           H  
ATOM   1444 2HG2 ILE A  96      11.817  37.314 -19.178  1.00  9.40           H  
ATOM   1445 3HG2 ILE A  96      11.336  38.871 -18.464  1.00  9.40           H  
ATOM   1446 1HD1 ILE A  96       8.624  41.200 -19.180  1.00  9.40           H  
ATOM   1447 2HD1 ILE A  96       9.947  40.333 -18.364  1.00  9.40           H  
ATOM   1448 3HD1 ILE A  96      10.244  41.147 -19.920  1.00  9.40           H  
ATOM   1449  N   GLU A  97      13.811  38.775 -21.239  1.00  8.92           N  
ATOM   1450  CA  GLU A  97      15.021  37.979 -21.348  1.00  8.92           C  
ATOM   1451  C   GLU A  97      15.257  37.218 -20.042  1.00  8.92           C  
ATOM   1452  O   GLU A  97      14.857  37.689 -18.979  1.00  8.92           O  
ATOM   1453  CB  GLU A  97      16.234  38.863 -21.672  1.00  8.92           C  
ATOM   1454  CG  GLU A  97      16.178  39.538 -23.028  1.00  8.92           C  
ATOM   1455  CD  GLU A  97      16.314  38.562 -24.171  1.00  8.92           C  
ATOM   1456  OE1 GLU A  97      17.229  37.771 -24.144  1.00  8.92           O  
ATOM   1457  OE2 GLU A  97      15.507  38.611 -25.069  1.00  8.92           O  
ATOM   1458  H   GLU A  97      13.857  39.789 -21.096  1.00  8.92           H  
ATOM   1459  HA  GLU A  97      14.871  37.298 -22.175  1.00  8.92           H  
ATOM   1460 1HB  GLU A  97      16.326  39.643 -20.930  1.00  8.92           H  
ATOM   1461 2HB  GLU A  97      17.149  38.281 -21.626  1.00  8.92           H  
ATOM   1462 1HG  GLU A  97      15.222  40.057 -23.118  1.00  8.92           H  
ATOM   1463 2HG  GLU A  97      16.972  40.281 -23.088  1.00  8.92           H  
ATOM   1464  N   PRO A  98      15.980  36.084 -20.061  1.00  8.11           N  
ATOM   1465  CA  PRO A  98      16.396  35.323 -18.891  1.00  8.11           C  
ATOM   1466  C   PRO A  98      17.189  36.163 -17.886  1.00  8.11           C  
ATOM   1467  O   PRO A  98      17.268  35.814 -16.704  1.00  8.11           O  
ATOM   1468  CB  PRO A  98      17.289  34.236 -19.504  1.00  8.11           C  
ATOM   1469  CG  PRO A  98      16.784  34.066 -20.914  1.00  8.11           C  
ATOM   1470  CD  PRO A  98      16.356  35.447 -21.354  1.00  8.11           C  
ATOM   1471  HA  PRO A  98      15.506  34.884 -18.416  1.00  8.11           H  
ATOM   1472 1HB  PRO A  98      18.343  34.556 -19.465  1.00  8.11           H  
ATOM   1473 2HB  PRO A  98      17.213  33.313 -18.914  1.00  8.11           H  
ATOM   1474 1HG  PRO A  98      17.577  33.648 -21.553  1.00  8.11           H  
ATOM   1475 2HG  PRO A  98      15.951  33.345 -20.932  1.00  8.11           H  
ATOM   1476 1HD  PRO A  98      17.181  35.981 -21.852  1.00  8.11           H  
ATOM   1477 2HD  PRO A  98      15.489  35.309 -22.008  1.00  8.11           H  
ATOM   1478  N   GLU A  99      17.779  37.264 -18.364  1.00  6.92           N  
ATOM   1479  CA  GLU A  99      18.586  38.170 -17.558  1.00  6.92           C  
ATOM   1480  C   GLU A  99      17.772  39.263 -16.843  1.00  6.92           C  
ATOM   1481  O   GLU A  99      18.346  40.095 -16.135  1.00  6.92           O  
ATOM   1482  CB  GLU A  99      19.647  38.819 -18.449  1.00  6.92           C  
ATOM   1483  CG  GLU A  99      20.664  37.830 -19.023  1.00  6.92           C  
ATOM   1484  CD  GLU A  99      21.690  38.476 -19.930  1.00  6.92           C  
ATOM   1485  OE1 GLU A  99      21.620  39.665 -20.132  1.00  6.92           O  
ATOM   1486  OE2 GLU A  99      22.544  37.773 -20.420  1.00  6.92           O  
ATOM   1487  H   GLU A  99      17.669  37.492 -19.339  1.00  6.92           H  
ATOM   1488  HA  GLU A  99      19.091  37.580 -16.793  1.00  6.92           H  
ATOM   1489 1HB  GLU A  99      19.158  39.323 -19.283  1.00  6.92           H  
ATOM   1490 2HB  GLU A  99      20.191  39.572 -17.879  1.00  6.92           H  
ATOM   1491 1HG  GLU A  99      21.182  37.341 -18.198  1.00  6.92           H  
ATOM   1492 2HG  GLU A  99      20.124  37.063 -19.580  1.00  6.92           H  
ATOM   1493  N   GLU A 100      16.453  39.279 -17.038  1.00  5.50           N  
ATOM   1494  CA  GLU A 100      15.594  40.275 -16.403  1.00  5.50           C  
ATOM   1495  C   GLU A 100      15.225  39.822 -14.992  1.00  5.50           C  
ATOM   1496  O   GLU A 100      15.685  38.781 -14.524  1.00  5.50           O  
ATOM   1497  CB  GLU A 100      14.356  40.607 -17.260  1.00  5.50           C  
ATOM   1498  CG  GLU A 100      14.732  41.263 -18.598  1.00  5.50           C  
ATOM   1499  CD  GLU A 100      13.582  41.823 -19.416  1.00  5.50           C  
ATOM   1500  OE1 GLU A 100      12.777  42.536 -18.867  1.00  5.50           O  
ATOM   1501  OE2 GLU A 100      13.503  41.523 -20.596  1.00  5.50           O  
ATOM   1502  H   GLU A 100      16.018  38.583 -17.643  1.00  5.50           H  
ATOM   1503  HA  GLU A 100      16.162  41.201 -16.307  1.00  5.50           H  
ATOM   1504 1HB  GLU A 100      13.802  39.690 -17.477  1.00  5.50           H  
ATOM   1505 2HB  GLU A 100      13.691  41.278 -16.722  1.00  5.50           H  
ATOM   1506 1HG  GLU A 100      15.440  42.065 -18.399  1.00  5.50           H  
ATOM   1507 2HG  GLU A 100      15.243  40.517 -19.182  1.00  5.50           H  
ATOM   1508  N   ILE A 101      14.449  40.629 -14.278  1.00  4.11           N  
ATOM   1509  CA  ILE A 101      14.142  40.322 -12.886  1.00  4.11           C  
ATOM   1510  C   ILE A 101      13.436  38.982 -12.745  1.00  4.11           C  
ATOM   1511  O   ILE A 101      12.450  38.701 -13.432  1.00  4.11           O  
ATOM   1512  CB  ILE A 101      13.260  41.422 -12.271  1.00  4.11           C  
ATOM   1513  CG1 ILE A 101      14.037  42.735 -12.219  1.00  4.11           C  
ATOM   1514  CG2 ILE A 101      12.803  41.022 -10.871  1.00  4.11           C  
ATOM   1515  CD1 ILE A 101      13.182  43.924 -11.855  1.00  4.11           C  
ATOM   1516  H   ILE A 101      14.082  41.469 -14.700  1.00  4.11           H  
ATOM   1517  HA  ILE A 101      15.078  40.273 -12.331  1.00  4.11           H  
ATOM   1518  HB  ILE A 101      12.387  41.578 -12.901  1.00  4.11           H  
ATOM   1519 1HG1 ILE A 101      14.834  42.643 -11.481  1.00  4.11           H  
ATOM   1520 2HG1 ILE A 101      14.488  42.919 -13.194  1.00  4.11           H  
ATOM   1521 1HG2 ILE A 101      12.175  41.807 -10.455  1.00  4.11           H  
ATOM   1522 2HG2 ILE A 101      12.235  40.099 -10.916  1.00  4.11           H  
ATOM   1523 3HG2 ILE A 101      13.670  40.874 -10.231  1.00  4.11           H  
ATOM   1524 1HD1 ILE A 101      13.798  44.823 -11.835  1.00  4.11           H  
ATOM   1525 2HD1 ILE A 101      12.390  44.042 -12.596  1.00  4.11           H  
ATOM   1526 3HD1 ILE A 101      12.738  43.766 -10.872  1.00  4.11           H  
ATOM   1527  N   LYS A 102      13.962  38.157 -11.845  1.00  2.96           N  
ATOM   1528  CA  LYS A 102      13.431  36.828 -11.618  1.00  2.96           C  
ATOM   1529  C   LYS A 102      12.212  36.885 -10.721  1.00  2.96           C  
ATOM   1530  O   LYS A 102      12.148  37.708  -9.807  1.00  2.96           O  
ATOM   1531  CB  LYS A 102      14.467  35.947 -10.917  1.00  2.96           C  
ATOM   1532  CG  LYS A 102      15.825  35.766 -11.619  1.00  2.96           C  
ATOM   1533  CD  LYS A 102      15.746  35.036 -12.954  1.00  2.96           C  
ATOM   1534  CE  LYS A 102      17.163  34.696 -13.435  1.00  2.96           C  
ATOM   1535  NZ  LYS A 102      17.187  34.031 -14.762  1.00  2.96           N  
ATOM   1536  H   LYS A 102      14.768  38.462 -11.321  1.00  2.96           H  
ATOM   1537  HA  LYS A 102      13.143  36.390 -12.575  1.00  2.96           H  
ATOM   1538 1HB  LYS A 102      14.667  36.359  -9.928  1.00  2.96           H  
ATOM   1539 2HB  LYS A 102      14.042  34.954 -10.765  1.00  2.96           H  
ATOM   1540 1HG  LYS A 102      16.256  36.753 -11.806  1.00  2.96           H  
ATOM   1541 2HG  LYS A 102      16.499  35.219 -10.962  1.00  2.96           H  
ATOM   1542 1HD  LYS A 102      15.162  34.122 -12.855  1.00  2.96           H  
ATOM   1543 2HD  LYS A 102      15.269  35.684 -13.697  1.00  2.96           H  
ATOM   1544 1HE  LYS A 102      17.756  35.610 -13.491  1.00  2.96           H  
ATOM   1545 2HE  LYS A 102      17.614  34.026 -12.705  1.00  2.96           H  
ATOM   1546 1HZ  LYS A 102      18.140  33.826 -15.011  1.00  2.96           H  
ATOM   1547 2HZ  LYS A 102      16.655  33.179 -14.736  1.00  2.96           H  
ATOM   1548 3HZ  LYS A 102      16.806  34.660 -15.474  1.00  2.96           H  
ATOM   1549  N   HIS A 103      11.282  35.967 -10.951  1.00  2.12           N  
ATOM   1550  CA  HIS A 103      10.106  35.812 -10.103  1.00  2.12           C  
ATOM   1551  C   HIS A 103       9.858  34.348  -9.784  1.00  2.12           C  
ATOM   1552  O   HIS A 103      10.234  33.463 -10.565  1.00  2.12           O  
ATOM   1553  CB  HIS A 103       8.862  36.439 -10.726  1.00  2.12           C  
ATOM   1554  CG  HIS A 103       8.928  37.931 -10.853  1.00  2.12           C  
ATOM   1555  ND1 HIS A 103       9.579  38.575 -11.890  1.00  2.12           N  
ATOM   1556  CD2 HIS A 103       8.430  38.902 -10.056  1.00  2.12           C  
ATOM   1557  CE1 HIS A 103       9.475  39.880 -11.725  1.00  2.12           C  
ATOM   1558  NE2 HIS A 103       8.781  40.109 -10.619  1.00  2.12           N  
ATOM   1559  H   HIS A 103      11.401  35.351 -11.740  1.00  2.12           H  
ATOM   1560  HA  HIS A 103      10.270  36.319  -9.165  1.00  2.12           H  
ATOM   1561 1HB  HIS A 103       8.696  36.016 -11.718  1.00  2.12           H  
ATOM   1562 2HB  HIS A 103       7.997  36.192 -10.110  1.00  2.12           H  
ATOM   1563  HD1 HIS A 103      10.070  38.148 -12.659  1.00  2.12           H  
ATOM   1564  HD2 HIS A 103       7.853  38.871  -9.129  1.00  2.12           H  
ATOM   1565  HE1 HIS A 103       9.930  40.562 -12.444  1.00  2.12           H  
ATOM   1566  N   CYS A 104       9.243  34.102  -8.626  1.00  1.59           N  
ATOM   1567  CA  CYS A 104       8.901  32.756  -8.174  1.00  1.59           C  
ATOM   1568  C   CYS A 104       7.405  32.496  -8.236  1.00  1.59           C  
ATOM   1569  O   CYS A 104       6.601  33.423  -8.129  1.00  1.59           O  
ATOM   1570  CB  CYS A 104       9.375  32.535  -6.745  1.00  1.59           C  
ATOM   1571  SG  CYS A 104      11.142  32.560  -6.497  1.00  1.59           S  
ATOM   1572  H   CYS A 104       8.959  34.890  -8.040  1.00  1.59           H  
ATOM   1573  HA  CYS A 104       9.405  32.043  -8.806  1.00  1.59           H  
ATOM   1574 1HB  CYS A 104       8.972  33.340  -6.144  1.00  1.59           H  
ATOM   1575 2HB  CYS A 104       8.986  31.585  -6.368  1.00  1.59           H  
ATOM   1576  HG  CYS A 104      11.376  31.362  -7.041  1.00  1.59           H  
ATOM   1577  N   TRP A 105       7.013  31.240  -8.399  1.00  1.30           N  
ATOM   1578  CA  TRP A 105       5.588  30.921  -8.351  1.00  1.30           C  
ATOM   1579  C   TRP A 105       5.105  30.598  -6.938  1.00  1.30           C  
ATOM   1580  O   TRP A 105       5.841  30.024  -6.123  1.00  1.30           O  
ATOM   1581  CB  TRP A 105       5.213  29.762  -9.271  1.00  1.30           C  
ATOM   1582  CG  TRP A 105       5.319  30.069 -10.740  1.00  1.30           C  
ATOM   1583  CD1 TRP A 105       6.294  29.683 -11.611  1.00  1.30           C  
ATOM   1584  CD2 TRP A 105       4.400  30.873 -11.505  1.00  1.30           C  
ATOM   1585  NE1 TRP A 105       6.024  30.177 -12.860  1.00  1.30           N  
ATOM   1586  CE2 TRP A 105       4.872  30.908 -12.806  1.00  1.30           C  
ATOM   1587  CE3 TRP A 105       3.244  31.548 -11.189  1.00  1.30           C  
ATOM   1588  CZ2 TRP A 105       4.215  31.597 -13.790  1.00  1.30           C  
ATOM   1589  CZ3 TRP A 105       2.574  32.248 -12.175  1.00  1.30           C  
ATOM   1590  CH2 TRP A 105       3.048  32.272 -13.442  1.00  1.30           C  
ATOM   1591  H   TRP A 105       7.697  30.488  -8.519  1.00  1.30           H  
ATOM   1592  HA  TRP A 105       5.033  31.795  -8.694  1.00  1.30           H  
ATOM   1593 1HB  TRP A 105       5.855  28.907  -9.050  1.00  1.30           H  
ATOM   1594 2HB  TRP A 105       4.185  29.460  -9.061  1.00  1.30           H  
ATOM   1595  HD1 TRP A 105       7.150  29.067 -11.359  1.00  1.30           H  
ATOM   1596  HE1 TRP A 105       6.579  30.030 -13.692  1.00  1.30           H  
ATOM   1597  HE3 TRP A 105       2.871  31.522 -10.174  1.00  1.30           H  
ATOM   1598  HZ2 TRP A 105       4.591  31.636 -14.803  1.00  1.30           H  
ATOM   1599  HZ3 TRP A 105       1.662  32.778 -11.905  1.00  1.30           H  
ATOM   1600  HH2 TRP A 105       2.508  32.836 -14.201  1.00  1.30           H  
ATOM   1601  N   ALA A 106       3.855  30.934  -6.667  1.00  1.19           N  
ATOM   1602  CA  ALA A 106       3.233  30.590  -5.399  1.00  1.19           C  
ATOM   1603  C   ALA A 106       1.755  30.298  -5.626  1.00  1.19           C  
ATOM   1604  O   ALA A 106       1.182  30.728  -6.624  1.00  1.19           O  
ATOM   1605  CB  ALA A 106       3.429  31.703  -4.398  1.00  1.19           C  
ATOM   1606  H   ALA A 106       3.328  31.473  -7.357  1.00  1.19           H  
ATOM   1607  HA  ALA A 106       3.700  29.688  -5.014  1.00  1.19           H  
ATOM   1608 1HB  ALA A 106       2.982  31.404  -3.474  1.00  1.19           H  
ATOM   1609 2HB  ALA A 106       4.492  31.877  -4.245  1.00  1.19           H  
ATOM   1610 3HB  ALA A 106       2.962  32.612  -4.767  1.00  1.19           H  
ATOM   1611  N   LEU A 107       1.144  29.534  -4.730  1.00  1.23           N  
ATOM   1612  CA  LEU A 107      -0.257  29.187  -4.906  1.00  1.23           C  
ATOM   1613  C   LEU A 107      -1.091  30.068  -3.998  1.00  1.23           C  
ATOM   1614  O   LEU A 107      -0.753  30.262  -2.826  1.00  1.23           O  
ATOM   1615  CB  LEU A 107      -0.485  27.697  -4.581  1.00  1.23           C  
ATOM   1616  CG  LEU A 107      -1.849  27.113  -4.942  1.00  1.23           C  
ATOM   1617  CD1 LEU A 107      -1.981  27.114  -6.467  1.00  1.23           C  
ATOM   1618  CD2 LEU A 107      -1.954  25.683  -4.431  1.00  1.23           C  
ATOM   1619  H   LEU A 107       1.655  29.209  -3.915  1.00  1.23           H  
ATOM   1620  HA  LEU A 107      -0.551  29.375  -5.939  1.00  1.23           H  
ATOM   1621 1HB  LEU A 107       0.240  27.127  -5.073  1.00  1.23           H  
ATOM   1622 2HB  LEU A 107      -0.342  27.558  -3.507  1.00  1.23           H  
ATOM   1623  HG  LEU A 107      -2.639  27.726  -4.512  1.00  1.23           H  
ATOM   1624 1HD1 LEU A 107      -2.943  26.711  -6.751  1.00  1.23           H  
ATOM   1625 2HD1 LEU A 107      -1.894  28.124  -6.832  1.00  1.23           H  
ATOM   1626 3HD1 LEU A 107      -1.191  26.505  -6.901  1.00  1.23           H  
ATOM   1627 1HD2 LEU A 107      -2.921  25.264  -4.704  1.00  1.23           H  
ATOM   1628 2HD2 LEU A 107      -1.162  25.078  -4.873  1.00  1.23           H  
ATOM   1629 3HD2 LEU A 107      -1.855  25.680  -3.357  1.00  1.23           H  
ATOM   1630  N   VAL A 108      -2.167  30.618  -4.539  1.00  1.41           N  
ATOM   1631  CA  VAL A 108      -3.046  31.473  -3.766  1.00  1.41           C  
ATOM   1632  C   VAL A 108      -4.408  30.881  -3.557  1.00  1.41           C  
ATOM   1633  O   VAL A 108      -5.065  30.421  -4.495  1.00  1.41           O  
ATOM   1634  CB  VAL A 108      -3.176  32.848  -4.420  1.00  1.41           C  
ATOM   1635  CG1 VAL A 108      -4.156  33.710  -3.670  1.00  1.41           C  
ATOM   1636  CG2 VAL A 108      -1.858  33.473  -4.379  1.00  1.41           C  
ATOM   1637  H   VAL A 108      -2.372  30.453  -5.521  1.00  1.41           H  
ATOM   1638  HA  VAL A 108      -2.595  31.621  -2.791  1.00  1.41           H  
ATOM   1639  HB  VAL A 108      -3.513  32.740  -5.445  1.00  1.41           H  
ATOM   1640 1HG1 VAL A 108      -4.214  34.689  -4.138  1.00  1.41           H  
ATOM   1641 2HG1 VAL A 108      -5.142  33.246  -3.682  1.00  1.41           H  
ATOM   1642 3HG1 VAL A 108      -3.819  33.818  -2.639  1.00  1.41           H  
ATOM   1643 1HG2 VAL A 108      -1.902  34.451  -4.828  1.00  1.41           H  
ATOM   1644 2HG2 VAL A 108      -1.557  33.562  -3.349  1.00  1.41           H  
ATOM   1645 3HG2 VAL A 108      -1.164  32.849  -4.909  1.00  1.41           H  
ATOM   1646  N   ALA A 109      -4.804  30.843  -2.295  1.00  1.70           N  
ATOM   1647  CA  ALA A 109      -6.085  30.299  -1.905  1.00  1.70           C  
ATOM   1648  C   ALA A 109      -7.143  31.381  -1.987  1.00  1.70           C  
ATOM   1649  O   ALA A 109      -6.883  32.524  -1.607  1.00  1.70           O  
ATOM   1650  CB  ALA A 109      -5.982  29.718  -0.505  1.00  1.70           C  
ATOM   1651  H   ALA A 109      -4.194  31.251  -1.585  1.00  1.70           H  
ATOM   1652  HA  ALA A 109      -6.364  29.519  -2.604  1.00  1.70           H  
ATOM   1653 1HB  ALA A 109      -6.938  29.304  -0.216  1.00  1.70           H  
ATOM   1654 2HB  ALA A 109      -5.223  28.933  -0.490  1.00  1.70           H  
ATOM   1655 3HB  ALA A 109      -5.701  30.509   0.193  1.00  1.70           H  
ATOM   1656  N   ASP A 110      -8.355  30.990  -2.375  1.00  2.05           N  
ATOM   1657  CA  ASP A 110      -9.487  31.900  -2.477  1.00  2.05           C  
ATOM   1658  C   ASP A 110     -10.767  31.246  -1.945  1.00  2.05           C  
ATOM   1659  O   ASP A 110     -10.762  30.096  -1.486  1.00  2.05           O  
ATOM   1660  CB  ASP A 110      -9.659  32.293  -3.965  1.00  2.05           C  
ATOM   1661  CG  ASP A 110     -10.383  33.655  -4.282  1.00  2.05           C  
ATOM   1662  OD1 ASP A 110     -11.206  34.101  -3.498  1.00  2.05           O  
ATOM   1663  OD2 ASP A 110     -10.114  34.209  -5.322  1.00  2.05           O  
ATOM   1664  H   ASP A 110      -8.485  30.037  -2.715  1.00  2.05           H  
ATOM   1665  HA  ASP A 110      -9.277  32.791  -1.884  1.00  2.05           H  
ATOM   1666 1HB  ASP A 110      -8.669  32.329  -4.424  1.00  2.05           H  
ATOM   1667 2HB  ASP A 110     -10.203  31.491  -4.472  1.00  2.05           H  
ATOM   1668  N   ARG A 111     -11.868  32.000  -2.022  1.00  2.38           N  
ATOM   1669  CA  ARG A 111     -13.201  31.607  -1.562  1.00  2.38           C  
ATOM   1670  C   ARG A 111     -13.732  30.341  -2.236  1.00  2.38           C  
ATOM   1671  O   ARG A 111     -14.599  29.660  -1.686  1.00  2.38           O  
ATOM   1672  CB  ARG A 111     -14.149  32.768  -1.798  1.00  2.38           C  
ATOM   1673  CG  ARG A 111     -14.420  33.089  -3.267  1.00  2.38           C  
ATOM   1674  CD  ARG A 111     -15.057  34.411  -3.409  1.00  2.38           C  
ATOM   1675  NE  ARG A 111     -15.374  34.741  -4.791  1.00  2.38           N  
ATOM   1676  CZ  ARG A 111     -14.489  35.213  -5.705  1.00  2.38           C  
ATOM   1677  NH1 ARG A 111     -13.205  35.366  -5.413  1.00  2.38           N  
ATOM   1678  NH2 ARG A 111     -14.916  35.521  -6.921  1.00  2.38           N  
ATOM   1679  H   ARG A 111     -11.762  32.930  -2.425  1.00  2.38           H  
ATOM   1680  HA  ARG A 111     -13.144  31.423  -0.489  1.00  2.38           H  
ATOM   1681 1HB  ARG A 111     -15.104  32.563  -1.320  1.00  2.38           H  
ATOM   1682 2HB  ARG A 111     -13.736  33.668  -1.342  1.00  2.38           H  
ATOM   1683 1HG  ARG A 111     -13.482  33.096  -3.821  1.00  2.38           H  
ATOM   1684 2HG  ARG A 111     -15.087  32.337  -3.689  1.00  2.38           H  
ATOM   1685 1HD  ARG A 111     -15.980  34.435  -2.833  1.00  2.38           H  
ATOM   1686 2HD  ARG A 111     -14.372  35.171  -3.031  1.00  2.38           H  
ATOM   1687  HE  ARG A 111     -16.338  34.646  -5.082  1.00  2.38           H  
ATOM   1688 1HH1 ARG A 111     -12.806  35.101  -4.494  1.00  2.38           H  
ATOM   1689 2HH1 ARG A 111     -12.561  35.704  -6.112  1.00  2.38           H  
ATOM   1690 1HH2 ARG A 111     -15.892  35.407  -7.160  1.00  2.38           H  
ATOM   1691 2HH2 ARG A 111     -14.262  35.868  -7.607  1.00  2.38           H  
ATOM   1692  N   SER A 112     -13.215  30.036  -3.425  1.00  2.59           N  
ATOM   1693  CA  SER A 112     -13.600  28.837  -4.150  1.00  2.59           C  
ATOM   1694  C   SER A 112     -12.403  27.858  -4.165  1.00  2.59           C  
ATOM   1695  O   SER A 112     -12.238  27.050  -3.247  1.00  2.59           O  
ATOM   1696  CB  SER A 112     -14.099  29.189  -5.558  1.00  2.59           C  
ATOM   1697  OG  SER A 112     -13.093  29.764  -6.354  1.00  2.59           O  
ATOM   1698  H   SER A 112     -12.514  30.649  -3.814  1.00  2.59           H  
ATOM   1699  HA  SER A 112     -14.421  28.353  -3.620  1.00  2.59           H  
ATOM   1700 1HB  SER A 112     -14.474  28.287  -6.042  1.00  2.59           H  
ATOM   1701 2HB  SER A 112     -14.935  29.882  -5.474  1.00  2.59           H  
ATOM   1702  HG  SER A 112     -13.523  30.011  -7.184  1.00  2.59           H  
ATOM   1703  N   GLY A 113     -11.563  27.959  -5.195  1.00  2.63           N  
ATOM   1704  CA  GLY A 113     -10.382  27.114  -5.373  1.00  2.63           C  
ATOM   1705  C   GLY A 113      -9.074  27.879  -5.172  1.00  2.63           C  
ATOM   1706  O   GLY A 113      -8.938  28.673  -4.229  1.00  2.63           O  
ATOM   1707  H   GLY A 113     -11.783  28.659  -5.883  1.00  2.63           H  
ATOM   1708 1HA  GLY A 113     -10.425  26.278  -4.677  1.00  2.63           H  
ATOM   1709 2HA  GLY A 113     -10.398  26.687  -6.376  1.00  2.63           H  
ATOM   1710  N   THR A 114      -8.099  27.560  -6.031  1.00  2.53           N  
ATOM   1711  CA  THR A 114      -6.762  28.147  -5.996  1.00  2.53           C  
ATOM   1712  C   THR A 114      -6.287  28.641  -7.360  1.00  2.53           C  
ATOM   1713  O   THR A 114      -6.827  28.253  -8.400  1.00  2.53           O  
ATOM   1714  CB  THR A 114      -5.720  27.147  -5.485  1.00  2.53           C  
ATOM   1715  OG1 THR A 114      -5.683  26.012  -6.350  1.00  2.53           O  
ATOM   1716  CG2 THR A 114      -5.967  26.699  -4.120  1.00  2.53           C  
ATOM   1717  H   THR A 114      -8.301  26.887  -6.756  1.00  2.53           H  
ATOM   1718  HA  THR A 114      -6.788  29.000  -5.324  1.00  2.53           H  
ATOM   1719  HB  THR A 114      -4.759  27.634  -5.504  1.00  2.53           H  
ATOM   1720  HG1 THR A 114      -5.165  25.304  -5.918  1.00  2.53           H  
ATOM   1721 1HG2 THR A 114      -5.164  26.030  -3.866  1.00  2.53           H  
ATOM   1722 2HG2 THR A 114      -5.963  27.538  -3.454  1.00  2.53           H  
ATOM   1723 3HG2 THR A 114      -6.920  26.184  -4.059  1.00  2.53           H  
ATOM   1724  N   LYS A 115      -5.227  29.449  -7.343  1.00  2.36           N  
ATOM   1725  CA  LYS A 115      -4.606  29.957  -8.568  1.00  2.36           C  
ATOM   1726  C   LYS A 115      -3.106  30.224  -8.430  1.00  2.36           C  
ATOM   1727  O   LYS A 115      -2.602  30.425  -7.321  1.00  2.36           O  
ATOM   1728  CB  LYS A 115      -5.300  31.257  -8.965  1.00  2.36           C  
ATOM   1729  CG  LYS A 115      -5.145  32.365  -7.912  1.00  2.36           C  
ATOM   1730  CD  LYS A 115      -5.883  33.634  -8.297  1.00  2.36           C  
ATOM   1731  CE  LYS A 115      -5.691  34.719  -7.244  1.00  2.36           C  
ATOM   1732  NZ  LYS A 115      -6.438  35.967  -7.596  1.00  2.36           N  
ATOM   1733  H   LYS A 115      -4.885  29.751  -6.431  1.00  2.36           H  
ATOM   1734  HA  LYS A 115      -4.743  29.215  -9.356  1.00  2.36           H  
ATOM   1735 1HB  LYS A 115      -4.875  31.626  -9.901  1.00  2.36           H  
ATOM   1736 2HB  LYS A 115      -6.361  31.075  -9.126  1.00  2.36           H  
ATOM   1737 1HG  LYS A 115      -5.522  32.009  -6.948  1.00  2.36           H  
ATOM   1738 2HG  LYS A 115      -4.089  32.598  -7.802  1.00  2.36           H  
ATOM   1739 1HD  LYS A 115      -5.501  33.997  -9.255  1.00  2.36           H  
ATOM   1740 2HD  LYS A 115      -6.947  33.423  -8.401  1.00  2.36           H  
ATOM   1741 1HE  LYS A 115      -6.051  34.349  -6.283  1.00  2.36           H  
ATOM   1742 2HE  LYS A 115      -4.628  34.951  -7.157  1.00  2.36           H  
ATOM   1743 1HZ  LYS A 115      -6.295  36.660  -6.876  1.00  2.36           H  
ATOM   1744 2HZ  LYS A 115      -6.105  36.326  -8.485  1.00  2.36           H  
ATOM   1745 3HZ  LYS A 115      -7.427  35.757  -7.665  1.00  2.36           H  
ATOM   1746  N   LEU A 116      -2.376  30.235  -9.554  1.00  2.19           N  
ATOM   1747  CA  LEU A 116      -0.977  30.656  -9.463  1.00  2.19           C  
ATOM   1748  C   LEU A 116      -0.966  32.168  -9.414  1.00  2.19           C  
ATOM   1749  O   LEU A 116      -2.093  32.661  -9.371  1.00  2.19           O  
ATOM   1750  CB  LEU A 116      -0.134  30.172 -10.638  1.00  2.19           C  
ATOM   1751  CG  LEU A 116       0.029  28.693 -10.810  1.00  2.19           C  
ATOM   1752  CD1 LEU A 116       0.864  28.418 -12.084  1.00  2.19           C  
ATOM   1753  CD2 LEU A 116       0.706  28.162  -9.588  1.00  2.19           C  
ATOM   1754  H   LEU A 116      -2.793  30.014 -10.448  1.00  2.19           H  
ATOM   1755  HA  LEU A 116      -0.540  30.278  -8.538  1.00  2.19           H  
ATOM   1756 1HB  LEU A 116      -0.536  30.584 -11.553  1.00  2.19           H  
ATOM   1757 2HB  LEU A 116       0.840  30.567 -10.492  1.00  2.19           H  
ATOM   1758  HG  LEU A 116      -0.943  28.218 -10.927  1.00  2.19           H  
ATOM   1759 1HD1 LEU A 116       0.998  27.343 -12.216  1.00  2.19           H  
ATOM   1760 2HD1 LEU A 116       0.355  28.815 -12.951  1.00  2.19           H  
ATOM   1761 3HD1 LEU A 116       1.843  28.891 -11.994  1.00  2.19           H  
ATOM   1762 1HD2 LEU A 116       0.843  27.084  -9.686  1.00  2.19           H  
ATOM   1763 2HD2 LEU A 116       1.676  28.650  -9.483  1.00  2.19           H  
ATOM   1764 3HD2 LEU A 116       0.097  28.377  -8.707  1.00  2.19           H  
ATOM   1765  N   VAL A 117       0.004  32.622  -8.626  1.00  2.06           N  
ATOM   1766  CA  VAL A 117       0.555  33.943  -8.890  1.00  2.06           C  
ATOM   1767  C   VAL A 117       2.069  33.994  -8.925  1.00  2.06           C  
ATOM   1768  O   VAL A 117       2.755  33.101  -8.419  1.00  2.06           O  
ATOM   1769  CB  VAL A 117       0.165  34.895  -7.751  1.00  2.06           C  
ATOM   1770  CG1 VAL A 117      -1.357  35.023  -7.606  1.00  2.06           C  
ATOM   1771  CG2 VAL A 117       0.821  34.364  -6.484  1.00  2.06           C  
ATOM   1772  H   VAL A 117      -0.212  32.519  -7.642  1.00  2.06           H  
ATOM   1773  HA  VAL A 117       0.160  34.297  -9.842  1.00  2.06           H  
ATOM   1774  HB  VAL A 117       0.551  35.893  -7.970  1.00  2.06           H  
ATOM   1775 1HG1 VAL A 117      -1.584  35.715  -6.800  1.00  2.06           H  
ATOM   1776 2HG1 VAL A 117      -1.782  35.398  -8.535  1.00  2.06           H  
ATOM   1777 3HG1 VAL A 117      -1.791  34.054  -7.374  1.00  2.06           H  
ATOM   1778 1HG2 VAL A 117       0.606  35.021  -5.642  1.00  2.06           H  
ATOM   1779 2HG2 VAL A 117       0.455  33.368  -6.281  1.00  2.06           H  
ATOM   1780 3HG2 VAL A 117       1.884  34.317  -6.647  1.00  2.06           H  
ATOM   1781  N   TYR A 118       2.594  35.090  -9.466  1.00  1.94           N  
ATOM   1782  CA  TYR A 118       4.016  35.350  -9.316  1.00  1.94           C  
ATOM   1783  C   TYR A 118       4.243  36.165  -8.063  1.00  1.94           C  
ATOM   1784  O   TYR A 118       3.475  37.087  -7.770  1.00  1.94           O  
ATOM   1785  CB  TYR A 118       4.613  36.196 -10.427  1.00  1.94           C  
ATOM   1786  CG  TYR A 118       4.818  35.626 -11.766  1.00  1.94           C  
ATOM   1787  CD1 TYR A 118       3.981  35.997 -12.783  1.00  1.94           C  
ATOM   1788  CD2 TYR A 118       5.892  34.784 -12.004  1.00  1.94           C  
ATOM   1789  CE1 TYR A 118       4.211  35.557 -14.044  1.00  1.94           C  
ATOM   1790  CE2 TYR A 118       6.126  34.336 -13.278  1.00  1.94           C  
ATOM   1791  CZ  TYR A 118       5.296  34.727 -14.306  1.00  1.94           C  
ATOM   1792  OH  TYR A 118       5.549  34.310 -15.595  1.00  1.94           O  
ATOM   1793  H   TYR A 118       2.003  35.769  -9.923  1.00  1.94           H  
ATOM   1794  HA  TYR A 118       4.555  34.407  -9.223  1.00  1.94           H  
ATOM   1795 1HB  TYR A 118       3.986  37.079 -10.549  1.00  1.94           H  
ATOM   1796 2HB  TYR A 118       5.580  36.562 -10.082  1.00  1.94           H  
ATOM   1797  HD1 TYR A 118       3.145  36.666 -12.584  1.00  1.94           H  
ATOM   1798  HD2 TYR A 118       6.557  34.491 -11.188  1.00  1.94           H  
ATOM   1799  HE1 TYR A 118       3.553  35.877 -14.829  1.00  1.94           H  
ATOM   1800  HE2 TYR A 118       6.969  33.684 -13.485  1.00  1.94           H  
ATOM   1801  HH  TYR A 118       6.488  34.006 -15.663  1.00  1.94           H  
ATOM   1802  N   VAL A 119       5.325  35.867  -7.372  1.00  1.82           N  
ATOM   1803  CA  VAL A 119       5.762  36.641  -6.228  1.00  1.82           C  
ATOM   1804  C   VAL A 119       7.250  36.946  -6.341  1.00  1.82           C  
ATOM   1805  O   VAL A 119       8.005  36.268  -7.045  1.00  1.82           O  
ATOM   1806  CB  VAL A 119       5.447  35.914  -4.915  1.00  1.82           C  
ATOM   1807  CG1 VAL A 119       3.956  35.728  -4.717  1.00  1.82           C  
ATOM   1808  CG2 VAL A 119       6.037  34.631  -4.976  1.00  1.82           C  
ATOM   1809  H   VAL A 119       5.870  35.057  -7.661  1.00  1.82           H  
ATOM   1810  HA  VAL A 119       5.221  37.587  -6.222  1.00  1.82           H  
ATOM   1811  HB  VAL A 119       5.847  36.488  -4.076  1.00  1.82           H  
ATOM   1812 1HG1 VAL A 119       3.766  35.198  -3.796  1.00  1.82           H  
ATOM   1813 2HG1 VAL A 119       3.463  36.699  -4.686  1.00  1.82           H  
ATOM   1814 3HG1 VAL A 119       3.571  35.155  -5.532  1.00  1.82           H  
ATOM   1815 1HG2 VAL A 119       5.819  34.117  -4.052  1.00  1.82           H  
ATOM   1816 2HG2 VAL A 119       5.621  34.068  -5.815  1.00  1.82           H  
ATOM   1817 3HG2 VAL A 119       7.106  34.753  -5.113  1.00  1.82           H  
ATOM   1818  N   VAL A 120       7.674  37.976  -5.651  1.00  1.65           N  
ATOM   1819  CA  VAL A 120       9.066  38.376  -5.662  1.00  1.65           C  
ATOM   1820  C   VAL A 120       9.882  37.514  -4.673  1.00  1.65           C  
ATOM   1821  O   VAL A 120       9.427  37.299  -3.546  1.00  1.65           O  
ATOM   1822  CB  VAL A 120       9.142  39.871  -5.320  1.00  1.65           C  
ATOM   1823  CG1 VAL A 120      10.560  40.354  -5.243  1.00  1.65           C  
ATOM   1824  CG2 VAL A 120       8.394  40.641  -6.393  1.00  1.65           C  
ATOM   1825  H   VAL A 120       7.010  38.505  -5.099  1.00  1.65           H  
ATOM   1826  HA  VAL A 120       9.423  38.275  -6.679  1.00  1.65           H  
ATOM   1827  HB  VAL A 120       8.679  40.039  -4.346  1.00  1.65           H  
ATOM   1828 1HG1 VAL A 120      10.566  41.415  -4.998  1.00  1.65           H  
ATOM   1829 2HG1 VAL A 120      11.084  39.818  -4.487  1.00  1.65           H  
ATOM   1830 3HG1 VAL A 120      11.047  40.204  -6.205  1.00  1.65           H  
ATOM   1831 1HG2 VAL A 120       8.418  41.707  -6.161  1.00  1.65           H  
ATOM   1832 2HG2 VAL A 120       8.871  40.470  -7.361  1.00  1.65           H  
ATOM   1833 3HG2 VAL A 120       7.358  40.304  -6.434  1.00  1.65           H  
ATOM   1834  N   PRO A 121      11.045  36.957  -5.056  1.00  1.45           N  
ATOM   1835  CA  PRO A 121      11.894  36.160  -4.197  1.00  1.45           C  
ATOM   1836  C   PRO A 121      12.221  37.047  -3.016  1.00  1.45           C  
ATOM   1837  O   PRO A 121      12.167  38.264  -3.135  1.00  1.45           O  
ATOM   1838  CB  PRO A 121      13.121  35.883  -5.059  1.00  1.45           C  
ATOM   1839  CG  PRO A 121      12.621  36.017  -6.491  1.00  1.45           C  
ATOM   1840  CD  PRO A 121      11.542  37.075  -6.439  1.00  1.45           C  
ATOM   1841  HA  PRO A 121      11.373  35.240  -3.893  1.00  1.45           H  
ATOM   1842 1HB  PRO A 121      13.919  36.597  -4.812  1.00  1.45           H  
ATOM   1843 2HB  PRO A 121      13.511  34.876  -4.842  1.00  1.45           H  
ATOM   1844 1HG  PRO A 121      13.453  36.320  -7.149  1.00  1.45           H  
ATOM   1845 2HG  PRO A 121      12.262  35.080  -6.882  1.00  1.45           H  
ATOM   1846 1HD  PRO A 121      11.946  38.069  -6.657  1.00  1.45           H  
ATOM   1847 2HD  PRO A 121      10.785  36.766  -7.136  1.00  1.45           H  
ATOM   1848  N   THR A 122      12.504  36.434  -1.878  1.00  1.25           N  
ATOM   1849  CA  THR A 122      12.751  37.071  -0.571  1.00  1.25           C  
ATOM   1850  C   THR A 122      11.436  37.468   0.130  1.00  1.25           C  
ATOM   1851  O   THR A 122      11.451  37.817   1.313  1.00  1.25           O  
ATOM   1852  CB  THR A 122      13.730  38.286  -0.602  1.00  1.25           C  
ATOM   1853  OG1 THR A 122      13.076  39.463  -1.083  1.00  1.25           O  
ATOM   1854  CG2 THR A 122      14.994  37.985  -1.443  1.00  1.25           C  
ATOM   1855  H   THR A 122      12.546  35.427  -1.901  1.00  1.25           H  
ATOM   1856  HA  THR A 122      13.240  36.338   0.060  1.00  1.25           H  
ATOM   1857  HB  THR A 122      14.052  38.479   0.420  1.00  1.25           H  
ATOM   1858  HG1 THR A 122      12.655  39.266  -1.922  1.00  1.25           H  
ATOM   1859 1HG2 THR A 122      15.662  38.844  -1.397  1.00  1.25           H  
ATOM   1860 2HG2 THR A 122      15.498  37.111  -1.032  1.00  1.25           H  
ATOM   1861 3HG2 THR A 122      14.746  37.797  -2.476  1.00  1.25           H  
ATOM   1862  N   THR A 123      10.294  37.393  -0.572  1.00  1.08           N  
ATOM   1863  CA  THR A 123       9.006  37.579   0.086  1.00  1.08           C  
ATOM   1864  C   THR A 123       8.820  36.428   1.055  1.00  1.08           C  
ATOM   1865  O   THR A 123       9.068  35.287   0.694  1.00  1.08           O  
ATOM   1866  CB  THR A 123       7.833  37.564  -0.919  1.00  1.08           C  
ATOM   1867  OG1 THR A 123       7.996  38.616  -1.868  1.00  1.08           O  
ATOM   1868  CG2 THR A 123       6.504  37.720  -0.223  1.00  1.08           C  
ATOM   1869  H   THR A 123      10.294  37.192  -1.573  1.00  1.08           H  
ATOM   1870  HA  THR A 123       9.010  38.516   0.641  1.00  1.08           H  
ATOM   1871  HB  THR A 123       7.838  36.613  -1.453  1.00  1.08           H  
ATOM   1872  HG1 THR A 123       8.735  38.372  -2.457  1.00  1.08           H  
ATOM   1873 1HG2 THR A 123       5.706  37.694  -0.962  1.00  1.08           H  
ATOM   1874 2HG2 THR A 123       6.363  36.910   0.487  1.00  1.08           H  
ATOM   1875 3HG2 THR A 123       6.480  38.669   0.307  1.00  1.08           H  
ATOM   1876  N   MET A 124       8.426  36.680   2.284  1.00  0.94           N  
ATOM   1877  CA  MET A 124       8.201  35.530   3.146  1.00  0.94           C  
ATOM   1878  C   MET A 124       6.764  35.043   3.052  1.00  0.94           C  
ATOM   1879  O   MET A 124       5.834  35.847   2.960  1.00  0.94           O  
ATOM   1880  CB  MET A 124       8.577  35.838   4.580  1.00  0.94           C  
ATOM   1881  CG  MET A 124      10.033  36.067   4.791  1.00  0.94           C  
ATOM   1882  SD  MET A 124      10.432  36.378   6.492  1.00  0.94           S  
ATOM   1883  CE  MET A 124      10.213  34.721   7.125  1.00  0.94           C  
ATOM   1884  H   MET A 124       8.261  37.625   2.600  1.00  0.94           H  
ATOM   1885  HA  MET A 124       8.838  34.716   2.812  1.00  0.94           H  
ATOM   1886 1HB  MET A 124       8.036  36.714   4.924  1.00  0.94           H  
ATOM   1887 2HB  MET A 124       8.294  35.005   5.210  1.00  0.94           H  
ATOM   1888 1HG  MET A 124      10.549  35.170   4.492  1.00  0.94           H  
ATOM   1889 2HG  MET A 124      10.386  36.899   4.177  1.00  0.94           H  
ATOM   1890 1HE  MET A 124      10.409  34.705   8.196  1.00  0.94           H  
ATOM   1891 2HE  MET A 124       9.197  34.396   6.940  1.00  0.94           H  
ATOM   1892 3HE  MET A 124      10.903  34.046   6.625  1.00  0.94           H  
ATOM   1893  N   MET A 125       6.582  33.738   3.199  1.00  0.83           N  
ATOM   1894  CA  MET A 125       5.252  33.139   3.251  1.00  0.83           C  
ATOM   1895  C   MET A 125       5.389  31.668   3.664  1.00  0.83           C  
ATOM   1896  O   MET A 125       6.481  31.117   3.559  1.00  0.83           O  
ATOM   1897  CB  MET A 125       4.561  33.254   1.885  1.00  0.83           C  
ATOM   1898  CG  MET A 125       5.262  32.529   0.823  1.00  0.83           C  
ATOM   1899  SD  MET A 125       4.670  32.854  -0.820  1.00  0.83           S  
ATOM   1900  CE  MET A 125       5.258  34.505  -0.968  1.00  0.83           C  
ATOM   1901  H   MET A 125       7.409  33.141   3.220  1.00  0.83           H  
ATOM   1902  HA  MET A 125       4.684  33.700   3.977  1.00  0.83           H  
ATOM   1903 1HB  MET A 125       3.565  32.840   1.944  1.00  0.83           H  
ATOM   1904 2HB  MET A 125       4.462  34.295   1.588  1.00  0.83           H  
ATOM   1905 1HG  MET A 125       6.281  32.843   0.875  1.00  0.83           H  
ATOM   1906 2HG  MET A 125       5.205  31.458   1.013  1.00  0.83           H  
ATOM   1907 1HE  MET A 125       5.001  34.902  -1.929  1.00  0.83           H  
ATOM   1908 2HE  MET A 125       4.800  35.115  -0.192  1.00  0.83           H  
ATOM   1909 3HE  MET A 125       6.337  34.521  -0.848  1.00  0.83           H  
ATOM   1910  N   PRO A 126       4.348  31.033   4.223  1.00  0.75           N  
ATOM   1911  CA  PRO A 126       4.282  29.617   4.558  1.00  0.75           C  
ATOM   1912  C   PRO A 126       4.478  28.754   3.329  1.00  0.75           C  
ATOM   1913  O   PRO A 126       4.399  29.243   2.194  1.00  0.75           O  
ATOM   1914  CB  PRO A 126       2.922  29.484   5.231  1.00  0.75           C  
ATOM   1915  CG  PRO A 126       2.624  30.855   5.729  1.00  0.75           C  
ATOM   1916  CD  PRO A 126       3.166  31.784   4.687  1.00  0.75           C  
ATOM   1917  HA  PRO A 126       5.064  29.382   5.289  1.00  0.75           H  
ATOM   1918 1HB  PRO A 126       2.210  29.096   4.586  1.00  0.75           H  
ATOM   1919 2HB  PRO A 126       3.006  28.771   6.044  1.00  0.75           H  
ATOM   1920 1HG  PRO A 126       1.590  30.979   5.935  1.00  0.75           H  
ATOM   1921 2HG  PRO A 126       3.140  30.990   6.692  1.00  0.75           H  
ATOM   1922 1HD  PRO A 126       2.440  31.938   3.867  1.00  0.75           H  
ATOM   1923 2HD  PRO A 126       3.409  32.696   5.222  1.00  0.75           H  
ATOM   1924  N   TYR A 127       4.833  27.499   3.568  1.00  0.71           N  
ATOM   1925  CA  TYR A 127       5.143  26.571   2.492  1.00  0.71           C  
ATOM   1926  C   TYR A 127       4.691  25.153   2.796  1.00  0.71           C  
ATOM   1927  O   TYR A 127       4.326  24.835   3.921  1.00  0.71           O  
ATOM   1928  CB  TYR A 127       6.640  26.618   2.213  1.00  0.71           C  
ATOM   1929  CG  TYR A 127       7.513  26.154   3.371  1.00  0.71           C  
ATOM   1930  CD1 TYR A 127       7.976  24.844   3.441  1.00  0.71           C  
ATOM   1931  CD2 TYR A 127       7.835  27.058   4.385  1.00  0.71           C  
ATOM   1932  CE1 TYR A 127       8.752  24.455   4.517  1.00  0.71           C  
ATOM   1933  CE2 TYR A 127       8.603  26.651   5.454  1.00  0.71           C  
ATOM   1934  CZ  TYR A 127       9.054  25.347   5.514  1.00  0.71           C  
ATOM   1935  OH  TYR A 127       9.797  24.915   6.574  1.00  0.71           O  
ATOM   1936  H   TYR A 127       4.857  27.174   4.540  1.00  0.71           H  
ATOM   1937  HA  TYR A 127       4.646  26.896   1.589  1.00  0.71           H  
ATOM   1938 1HB  TYR A 127       6.849  26.000   1.366  1.00  0.71           H  
ATOM   1939 2HB  TYR A 127       6.927  27.633   1.956  1.00  0.71           H  
ATOM   1940  HD1 TYR A 127       7.728  24.126   2.654  1.00  0.71           H  
ATOM   1941  HD2 TYR A 127       7.470  28.089   4.343  1.00  0.71           H  
ATOM   1942  HE1 TYR A 127       9.120  23.444   4.594  1.00  0.71           H  
ATOM   1943  HE2 TYR A 127       8.843  27.359   6.253  1.00  0.71           H  
ATOM   1944  HH  TYR A 127       9.929  23.966   6.496  1.00  0.71           H  
ATOM   1945  N   ILE A 128       4.677  24.331   1.766  1.00  0.68           N  
ATOM   1946  CA  ILE A 128       4.353  22.913   1.844  1.00  0.68           C  
ATOM   1947  C   ILE A 128       5.526  22.111   1.328  1.00  0.68           C  
ATOM   1948  O   ILE A 128       6.189  22.554   0.405  1.00  0.68           O  
ATOM   1949  CB  ILE A 128       3.035  22.581   1.065  1.00  0.68           C  
ATOM   1950  CG1 ILE A 128       1.853  23.259   1.755  1.00  0.68           C  
ATOM   1951  CG2 ILE A 128       2.793  21.063   0.941  1.00  0.68           C  
ATOM   1952  CD1 ILE A 128       0.601  23.229   1.022  1.00  0.68           C  
ATOM   1953  H   ILE A 128       4.948  24.703   0.865  1.00  0.68           H  
ATOM   1954  HA  ILE A 128       4.214  22.646   2.884  1.00  0.68           H  
ATOM   1955  HB  ILE A 128       3.107  23.008   0.066  1.00  0.68           H  
ATOM   1956 1HG1 ILE A 128       1.666  22.742   2.645  1.00  0.68           H  
ATOM   1957 2HG1 ILE A 128       2.097  24.289   1.987  1.00  0.68           H  
ATOM   1958 1HG2 ILE A 128       1.877  20.888   0.383  1.00  0.68           H  
ATOM   1959 2HG2 ILE A 128       3.626  20.597   0.416  1.00  0.68           H  
ATOM   1960 3HG2 ILE A 128       2.702  20.624   1.926  1.00  0.68           H  
ATOM   1961 1HD1 ILE A 128      -0.145  23.684   1.641  1.00  0.68           H  
ATOM   1962 2HD1 ILE A 128       0.708  23.776   0.091  1.00  0.68           H  
ATOM   1963 3HD1 ILE A 128       0.321  22.201   0.818  1.00  0.68           H  
ATOM   1964  N   CYS A 129       5.871  21.012   1.978  1.00  0.67           N  
ATOM   1965  CA  CYS A 129       6.933  20.175   1.426  1.00  0.67           C  
ATOM   1966  C   CYS A 129       6.316  18.944   0.791  1.00  0.67           C  
ATOM   1967  O   CYS A 129       5.268  18.471   1.236  1.00  0.67           O  
ATOM   1968  CB  CYS A 129       7.946  19.747   2.465  1.00  0.67           C  
ATOM   1969  SG  CYS A 129       8.817  21.086   3.208  1.00  0.67           S  
ATOM   1970  H   CYS A 129       5.341  20.729   2.801  1.00  0.67           H  
ATOM   1971  HA  CYS A 129       7.456  20.728   0.649  1.00  0.67           H  
ATOM   1972 1HB  CYS A 129       7.449  19.176   3.245  1.00  0.67           H  
ATOM   1973 2HB  CYS A 129       8.678  19.087   2.000  1.00  0.67           H  
ATOM   1974  N   GLN A 130       7.001  18.391  -0.201  1.00  0.67           N  
ATOM   1975  CA  GLN A 130       6.578  17.207  -0.932  1.00  0.67           C  
ATOM   1976  C   GLN A 130       7.703  16.179  -1.099  1.00  0.67           C  
ATOM   1977  O   GLN A 130       8.846  16.544  -1.390  1.00  0.67           O  
ATOM   1978  CB  GLN A 130       6.087  17.618  -2.335  1.00  0.67           C  
ATOM   1979  CG  GLN A 130       5.608  16.465  -3.212  1.00  0.67           C  
ATOM   1980  CD  GLN A 130       5.206  16.900  -4.623  1.00  0.67           C  
ATOM   1981  OE1 GLN A 130       4.631  17.957  -4.858  1.00  0.67           O  
ATOM   1982  NE2 GLN A 130       5.537  16.085  -5.601  1.00  0.67           N  
ATOM   1983  H   GLN A 130       7.838  18.856  -0.508  1.00  0.67           H  
ATOM   1984  HA  GLN A 130       5.769  16.763  -0.387  1.00  0.67           H  
ATOM   1985 1HB  GLN A 130       5.261  18.306  -2.217  1.00  0.67           H  
ATOM   1986 2HB  GLN A 130       6.886  18.149  -2.856  1.00  0.67           H  
ATOM   1987 1HG  GLN A 130       6.396  15.724  -3.309  1.00  0.67           H  
ATOM   1988 2HG  GLN A 130       4.739  16.025  -2.720  1.00  0.67           H  
ATOM   1989 1HE2 GLN A 130       5.305  16.319  -6.547  1.00  0.67           H  
ATOM   1990 2HE2 GLN A 130       6.003  15.196  -5.416  1.00  0.67           H  
ATOM   1991  N   PHE A 131       7.390  14.888  -0.926  1.00  0.70           N  
ATOM   1992  CA  PHE A 131       8.404  13.854  -1.195  1.00  0.70           C  
ATOM   1993  C   PHE A 131       7.739  12.555  -1.695  1.00  0.70           C  
ATOM   1994  O   PHE A 131       6.539  12.363  -1.527  1.00  0.70           O  
ATOM   1995  CB  PHE A 131       9.244  13.536   0.051  1.00  0.70           C  
ATOM   1996  CG  PHE A 131       8.540  12.755   1.119  1.00  0.70           C  
ATOM   1997  CD1 PHE A 131       8.627  11.417   1.054  1.00  0.70           C  
ATOM   1998  CD2 PHE A 131       7.857  13.295   2.155  1.00  0.70           C  
ATOM   1999  CE1 PHE A 131       8.039  10.581   1.953  1.00  0.70           C  
ATOM   2000  CE2 PHE A 131       7.263  12.445   3.098  1.00  0.70           C  
ATOM   2001  CZ  PHE A 131       7.353  11.100   2.979  1.00  0.70           C  
ATOM   2002  H   PHE A 131       6.439  14.652  -0.635  1.00  0.70           H  
ATOM   2003  HA  PHE A 131       9.073  14.215  -1.978  1.00  0.70           H  
ATOM   2004 1HB  PHE A 131      10.139  12.985  -0.239  1.00  0.70           H  
ATOM   2005 2HB  PHE A 131       9.567  14.456   0.489  1.00  0.70           H  
ATOM   2006  HD1 PHE A 131       9.199  11.024   0.247  1.00  0.70           H  
ATOM   2007  HD2 PHE A 131       7.790  14.373   2.241  1.00  0.70           H  
ATOM   2008  HE1 PHE A 131       8.142   9.501   1.841  1.00  0.70           H  
ATOM   2009  HE2 PHE A 131       6.735  12.834   3.922  1.00  0.70           H  
ATOM   2010  HZ  PHE A 131       6.896  10.454   3.699  1.00  0.70           H  
ATOM   2011  N   LYS A 132       8.499  11.654  -2.322  1.00  0.77           N  
ATOM   2012  CA  LYS A 132       7.903  10.378  -2.760  1.00  0.77           C  
ATOM   2013  C   LYS A 132       7.780   9.353  -1.609  1.00  0.77           C  
ATOM   2014  O   LYS A 132       8.744   9.165  -0.873  1.00  0.77           O  
ATOM   2015  CB  LYS A 132       8.733   9.781  -3.893  1.00  0.77           C  
ATOM   2016  CG  LYS A 132       8.690  10.577  -5.186  1.00  0.77           C  
ATOM   2017  CD  LYS A 132       9.515   9.904  -6.279  1.00  0.77           C  
ATOM   2018  CE  LYS A 132       9.464  10.691  -7.582  1.00  0.77           C  
ATOM   2019  NZ  LYS A 132      10.291  10.055  -8.649  1.00  0.77           N  
ATOM   2020  H   LYS A 132       9.481  11.839  -2.482  1.00  0.77           H  
ATOM   2021  HA  LYS A 132       6.917  10.611  -3.153  1.00  0.77           H  
ATOM   2022 1HB  LYS A 132       9.773   9.705  -3.578  1.00  0.77           H  
ATOM   2023 2HB  LYS A 132       8.386   8.770  -4.108  1.00  0.77           H  
ATOM   2024 1HG  LYS A 132       7.649  10.648  -5.517  1.00  0.77           H  
ATOM   2025 2HG  LYS A 132       9.066  11.583  -5.015  1.00  0.77           H  
ATOM   2026 1HD  LYS A 132      10.553   9.823  -5.954  1.00  0.77           H  
ATOM   2027 2HD  LYS A 132       9.129   8.900  -6.457  1.00  0.77           H  
ATOM   2028 1HE  LYS A 132       8.431  10.746  -7.922  1.00  0.77           H  
ATOM   2029 2HE  LYS A 132       9.832  11.701  -7.404  1.00  0.77           H  
ATOM   2030 1HZ  LYS A 132      10.230  10.604  -9.495  1.00  0.77           H  
ATOM   2031 2HZ  LYS A 132      11.255  10.008  -8.348  1.00  0.77           H  
ATOM   2032 3HZ  LYS A 132       9.950   9.121  -8.829  1.00  0.77           H  
ATOM   2033  N   PRO A 133       6.688   8.577  -1.509  1.00  0.87           N  
ATOM   2034  CA  PRO A 133       6.424   7.610  -0.457  1.00  0.87           C  
ATOM   2035  C   PRO A 133       7.349   6.413  -0.492  1.00  0.87           C  
ATOM   2036  O   PRO A 133       7.965   6.093  -1.511  1.00  0.87           O  
ATOM   2037  CB  PRO A 133       4.995   7.203  -0.717  1.00  0.87           C  
ATOM   2038  CG  PRO A 133       4.783   7.448  -2.188  1.00  0.87           C  
ATOM   2039  CD  PRO A 133       5.635   8.656  -2.499  1.00  0.87           C  
ATOM   2040  HA  PRO A 133       6.498   8.113   0.518  1.00  0.87           H  
ATOM   2041 1HB  PRO A 133       4.886   6.175  -0.403  1.00  0.87           H  
ATOM   2042 2HB  PRO A 133       4.337   7.775  -0.083  1.00  0.87           H  
ATOM   2043 1HG  PRO A 133       5.078   6.574  -2.775  1.00  0.87           H  
ATOM   2044 2HG  PRO A 133       3.715   7.626  -2.400  1.00  0.87           H  
ATOM   2045 1HD  PRO A 133       6.036   8.563  -3.514  1.00  0.87           H  
ATOM   2046 2HD  PRO A 133       5.047   9.563  -2.347  1.00  0.87           H  
ATOM   2047  N   VAL A 134       7.442   5.771   0.657  1.00  1.01           N  
ATOM   2048  CA  VAL A 134       8.312   4.642   0.905  1.00  1.01           C  
ATOM   2049  C   VAL A 134       7.687   3.274   0.654  1.00  1.01           C  
ATOM   2050  O   VAL A 134       6.539   3.021   1.030  1.00  1.01           O  
ATOM   2051  CB  VAL A 134       8.802   4.736   2.362  1.00  1.01           C  
ATOM   2052  CG1 VAL A 134       9.669   3.529   2.722  1.00  1.01           C  
ATOM   2053  CG2 VAL A 134       9.570   6.048   2.537  1.00  1.01           C  
ATOM   2054  H   VAL A 134       6.850   6.084   1.422  1.00  1.01           H  
ATOM   2055  HA  VAL A 134       9.177   4.743   0.248  1.00  1.01           H  
ATOM   2056  HB  VAL A 134       7.937   4.732   3.031  1.00  1.01           H  
ATOM   2057 1HG1 VAL A 134       9.997   3.614   3.757  1.00  1.01           H  
ATOM   2058 2HG1 VAL A 134       9.094   2.612   2.603  1.00  1.01           H  
ATOM   2059 3HG1 VAL A 134      10.540   3.497   2.067  1.00  1.01           H  
ATOM   2060 1HG2 VAL A 134       9.907   6.139   3.571  1.00  1.01           H  
ATOM   2061 2HG2 VAL A 134      10.433   6.056   1.871  1.00  1.01           H  
ATOM   2062 3HG2 VAL A 134       8.917   6.888   2.294  1.00  1.01           H  
ATOM   2063  N   LEU A 135       8.450   2.418  -0.022  1.00  1.18           N  
ATOM   2064  CA  LEU A 135       8.074   1.040  -0.313  1.00  1.18           C  
ATOM   2065  C   LEU A 135       9.331   0.184  -0.334  1.00  1.18           C  
ATOM   2066  O   LEU A 135       9.365  -0.887   0.271  1.00  1.18           O  
ATOM   2067  OXT LEU A 135      10.386   0.736  -0.644  1.00  1.18           O  
ATOM   2068  CB  LEU A 135       7.350   0.925  -1.656  1.00  1.18           C  
ATOM   2069  CG  LEU A 135       6.978  -0.501  -2.108  1.00  1.18           C  
ATOM   2070  CD1 LEU A 135       5.973  -1.066  -1.179  1.00  1.18           C  
ATOM   2071  CD2 LEU A 135       6.399  -0.451  -3.475  1.00  1.18           C  
ATOM   2072  H   LEU A 135       9.361   2.737  -0.322  1.00  1.18           H  
ATOM   2073  HA  LEU A 135       7.414   0.678   0.475  1.00  1.18           H  
ATOM   2074 1HB  LEU A 135       6.421   1.468  -1.571  1.00  1.18           H  
ATOM   2075 2HB  LEU A 135       7.958   1.385  -2.431  1.00  1.18           H  
ATOM   2076  HG  LEU A 135       7.864  -1.133  -2.100  1.00  1.18           H  
ATOM   2077 1HD1 LEU A 135       5.697  -2.070  -1.497  1.00  1.18           H  
ATOM   2078 2HD1 LEU A 135       6.374  -1.100  -0.167  1.00  1.18           H  
ATOM   2079 3HD1 LEU A 135       5.124  -0.434  -1.208  1.00  1.18           H  
ATOM   2080 1HD2 LEU A 135       6.126  -1.455  -3.796  1.00  1.18           H  
ATOM   2081 2HD2 LEU A 135       5.521   0.170  -3.441  1.00  1.18           H  
ATOM   2082 3HD2 LEU A 135       7.124  -0.031  -4.169  1.00  1.18           H  
ENDMDL

REMARK ID 641594 DOMAINID 635179 MODEL 5 1c3a-n01
MODEL     5
ATOM      1  N   MET A   1      -0.172   0.182  -1.884  1.00  1.65           N  
ATOM      2  CA  MET A   1       1.272   0.152  -1.696  1.00  1.65           C  
ATOM      3  C   MET A   1       1.768   1.189  -0.722  1.00  1.65           C  
ATOM      4  O   MET A   1       2.152   0.879   0.405  1.00  1.65           O  
ATOM      5  CB  MET A   1       2.027   0.399  -3.001  1.00  1.65           C  
ATOM      6  CG  MET A   1       1.975  -0.665  -4.036  1.00  1.65           C  
ATOM      7  SD  MET A   1       2.846  -0.117  -5.512  1.00  1.65           S  
ATOM      8  CE  MET A   1       4.523  -0.050  -4.859  1.00  1.65           C  
ATOM      9 1H   MET A   1      -0.604  -0.481  -1.258  1.00  1.65           H  
ATOM     10 2H   MET A   1      -0.519   1.109  -1.677  1.00  1.65           H  
ATOM     11 3H   MET A   1      -0.397  -0.059  -2.839  1.00  1.65           H  
ATOM     12  HA  MET A   1       1.545  -0.828  -1.303  1.00  1.65           H  
ATOM     13 1HB  MET A   1       1.643   1.295  -3.476  1.00  1.65           H  
ATOM     14 2HB  MET A   1       3.079   0.585  -2.773  1.00  1.65           H  
ATOM     15 1HG  MET A   1       2.446  -1.574  -3.666  1.00  1.65           H  
ATOM     16 2HG  MET A   1       0.941  -0.886  -4.298  1.00  1.65           H  
ATOM     17 1HE  MET A   1       5.206   0.281  -5.641  1.00  1.65           H  
ATOM     18 2HE  MET A   1       4.561   0.651  -4.022  1.00  1.65           H  
ATOM     19 3HE  MET A   1       4.819  -1.040  -4.513  1.00  1.65           H  
ATOM     20  N   PHE A   2       1.804   2.427  -1.189  1.00  1.43           N  
ATOM     21  CA  PHE A   2       2.426   3.506  -0.452  1.00  1.43           C  
ATOM     22  C   PHE A   2       1.606   4.008   0.713  1.00  1.43           C  
ATOM     23  O   PHE A   2       0.380   4.088   0.631  1.00  1.43           O  
ATOM     24  CB  PHE A   2       2.721   4.634  -1.419  1.00  1.43           C  
ATOM     25  CG  PHE A   2       3.816   4.280  -2.363  1.00  1.43           C  
ATOM     26  CD1 PHE A   2       3.545   3.956  -3.681  1.00  1.43           C  
ATOM     27  CD2 PHE A   2       5.123   4.249  -1.932  1.00  1.43           C  
ATOM     28  CE1 PHE A   2       4.562   3.612  -4.540  1.00  1.43           C  
ATOM     29  CE2 PHE A   2       6.144   3.907  -2.780  1.00  1.43           C  
ATOM     30  CZ  PHE A   2       5.866   3.586  -4.089  1.00  1.43           C  
ATOM     31  H   PHE A   2       1.440   2.640  -2.105  1.00  1.43           H  
ATOM     32  HA  PHE A   2       3.373   3.154  -0.067  1.00  1.43           H  
ATOM     33 1HB  PHE A   2       1.829   4.891  -1.992  1.00  1.43           H  
ATOM     34 2HB  PHE A   2       3.018   5.496  -0.865  1.00  1.43           H  
ATOM     35  HD1 PHE A   2       2.513   3.978  -4.040  1.00  1.43           H  
ATOM     36  HD2 PHE A   2       5.339   4.505  -0.901  1.00  1.43           H  
ATOM     37  HE1 PHE A   2       4.333   3.360  -5.577  1.00  1.43           H  
ATOM     38  HE2 PHE A   2       7.172   3.885  -2.417  1.00  1.43           H  
ATOM     39  HZ  PHE A   2       6.674   3.312  -4.765  1.00  1.43           H  
ATOM     40  N   LYS A   3       2.307   4.359   1.791  1.00  1.24           N  
ATOM     41  CA  LYS A   3       1.705   4.907   2.995  1.00  1.24           C  
ATOM     42  C   LYS A   3       2.495   6.115   3.488  1.00  1.24           C  
ATOM     43  O   LYS A   3       3.721   6.126   3.402  1.00  1.24           O  
ATOM     44  CB  LYS A   3       1.698   3.841   4.090  1.00  1.24           C  
ATOM     45  CG  LYS A   3       0.875   2.598   3.761  1.00  1.24           C  
ATOM     46  CD  LYS A   3       0.866   1.611   4.910  1.00  1.24           C  
ATOM     47  CE  LYS A   3       0.065   0.370   4.554  1.00  1.24           C  
ATOM     48  NZ  LYS A   3       0.034  -0.610   5.675  1.00  1.24           N  
ATOM     49  H   LYS A   3       3.309   4.236   1.772  1.00  1.24           H  
ATOM     50  HA  LYS A   3       0.686   5.226   2.773  1.00  1.24           H  
ATOM     51 1HB  LYS A   3       2.720   3.518   4.285  1.00  1.24           H  
ATOM     52 2HB  LYS A   3       1.309   4.273   5.014  1.00  1.24           H  
ATOM     53 1HG  LYS A   3      -0.148   2.887   3.519  1.00  1.24           H  
ATOM     54 2HG  LYS A   3       1.305   2.097   2.891  1.00  1.24           H  
ATOM     55 1HD  LYS A   3       1.891   1.317   5.143  1.00  1.24           H  
ATOM     56 2HD  LYS A   3       0.429   2.079   5.792  1.00  1.24           H  
ATOM     57 1HE  LYS A   3      -0.955   0.664   4.311  1.00  1.24           H  
ATOM     58 2HE  LYS A   3       0.514  -0.104   3.680  1.00  1.24           H  
ATOM     59 1HZ  LYS A   3      -0.506  -1.419   5.400  1.00  1.24           H  
ATOM     60 2HZ  LYS A   3       0.977  -0.896   5.899  1.00  1.24           H  
ATOM     61 3HZ  LYS A   3      -0.390  -0.182   6.486  1.00  1.24           H  
ATOM     62  N   CYS A   4       1.806   7.100   4.049  1.00  1.08           N  
ATOM     63  CA  CYS A   4       2.479   8.259   4.637  1.00  1.08           C  
ATOM     64  C   CYS A   4       2.636   8.106   6.136  1.00  1.08           C  
ATOM     65  O   CYS A   4       1.907   7.355   6.781  1.00  1.08           O  
ATOM     66  CB  CYS A   4       1.714   9.547   4.375  1.00  1.08           C  
ATOM     67  SG  CYS A   4       1.584  10.023   2.663  1.00  1.08           S  
ATOM     68  H   CYS A   4       0.797   7.052   4.083  1.00  1.08           H  
ATOM     69  HA  CYS A   4       3.470   8.340   4.189  1.00  1.08           H  
ATOM     70 1HB  CYS A   4       0.707   9.471   4.788  1.00  1.08           H  
ATOM     71 2HB  CYS A   4       2.213  10.349   4.897  1.00  1.08           H  
ATOM     72  N   SER A   5       3.573   8.867   6.690  1.00  0.96           N  
ATOM     73  CA  SER A   5       3.745   8.934   8.126  1.00  0.96           C  
ATOM     74  C   SER A   5       2.429   9.471   8.722  1.00  0.96           C  
ATOM     75  O   SER A   5       1.722  10.209   8.034  1.00  0.96           O  
ATOM     76  CB  SER A   5       4.921   9.842   8.451  1.00  0.96           C  
ATOM     77  OG  SER A   5       6.120   9.306   7.960  1.00  0.96           O  
ATOM     78  H   SER A   5       4.162   9.431   6.094  1.00  0.96           H  
ATOM     79  HA  SER A   5       3.963   7.934   8.480  1.00  0.96           H  
ATOM     80 1HB  SER A   5       4.759  10.809   7.998  1.00  0.96           H  
ATOM     81 2HB  SER A   5       4.992   9.991   9.526  1.00  0.96           H  
ATOM     82  HG  SER A   5       6.811   9.926   8.218  1.00  0.96           H  
ATOM     83  N   PRO A   6       2.033   9.093   9.943  1.00  0.88           N  
ATOM     84  CA  PRO A   6       0.822   9.565  10.584  1.00  0.88           C  
ATOM     85  C   PRO A   6       0.755  11.081  10.615  1.00  0.88           C  
ATOM     86  O   PRO A   6       1.730  11.750  10.948  1.00  0.88           O  
ATOM     87  CB  PRO A   6       0.972   8.999  11.999  1.00  0.88           C  
ATOM     88  CG  PRO A   6       1.802   7.748  11.819  1.00  0.88           C  
ATOM     89  CD  PRO A   6       2.795   8.097  10.731  1.00  0.88           C  
ATOM     90  HA  PRO A   6      -0.052   9.141  10.069  1.00  0.88           H  
ATOM     91 1HB  PRO A   6       1.452   9.742  12.652  1.00  0.88           H  
ATOM     92 2HB  PRO A   6      -0.021   8.794  12.425  1.00  0.88           H  
ATOM     93 1HG  PRO A   6       2.288   7.475  12.770  1.00  0.88           H  
ATOM     94 2HG  PRO A   6       1.154   6.901  11.542  1.00  0.88           H  
ATOM     95 1HD  PRO A   6       3.715   8.531  11.145  1.00  0.88           H  
ATOM     96 2HD  PRO A   6       2.972   7.175  10.167  1.00  0.88           H  
ATOM     97  N   GLY A   7      -0.418  11.618  10.293  1.00  0.83           N  
ATOM     98  CA  GLY A   7      -0.650  13.062  10.259  1.00  0.83           C  
ATOM     99  C   GLY A   7      -0.433  13.681   8.873  1.00  0.83           C  
ATOM    100  O   GLY A   7      -0.845  14.818   8.633  1.00  0.83           O  
ATOM    101  H   GLY A   7      -1.181  11.006  10.039  1.00  0.83           H  
ATOM    102 1HA  GLY A   7      -1.668  13.267  10.590  1.00  0.83           H  
ATOM    103 2HA  GLY A   7       0.014  13.546  10.975  1.00  0.83           H  
ATOM    104  N   PHE A   8       0.160  12.920   7.953  1.00  0.80           N  
ATOM    105  CA  PHE A   8       0.444  13.397   6.599  1.00  0.80           C  
ATOM    106  C   PHE A   8      -0.616  12.833   5.649  1.00  0.80           C  
ATOM    107  O   PHE A   8      -1.086  11.707   5.828  1.00  0.80           O  
ATOM    108  CB  PHE A   8       1.844  12.930   6.226  1.00  0.80           C  
ATOM    109  CG  PHE A   8       2.931  13.542   7.073  1.00  0.80           C  
ATOM    110  CD1 PHE A   8       3.168  13.070   8.337  1.00  0.80           C  
ATOM    111  CD2 PHE A   8       3.741  14.516   6.612  1.00  0.80           C  
ATOM    112  CE1 PHE A   8       4.155  13.582   9.135  1.00  0.80           C  
ATOM    113  CE2 PHE A   8       4.749  15.056   7.409  1.00  0.80           C  
ATOM    114  CZ  PHE A   8       4.948  14.584   8.672  1.00  0.80           C  
ATOM    115  H   PHE A   8       0.484  11.980   8.198  1.00  0.80           H  
ATOM    116  HA  PHE A   8       0.397  14.487   6.574  1.00  0.80           H  
ATOM    117 1HB  PHE A   8       1.899  11.882   6.342  1.00  0.80           H  
ATOM    118 2HB  PHE A   8       2.038  13.172   5.187  1.00  0.80           H  
ATOM    119  HD1 PHE A   8       2.546  12.288   8.718  1.00  0.80           H  
ATOM    120  HD2 PHE A   8       3.583  14.886   5.595  1.00  0.80           H  
ATOM    121  HE1 PHE A   8       4.296  13.184  10.141  1.00  0.80           H  
ATOM    122  HE2 PHE A   8       5.382  15.858   7.026  1.00  0.80           H  
ATOM    123  HZ  PHE A   8       5.736  15.002   9.299  1.00  0.80           H  
ATOM    124  N   VAL A   9      -1.007  13.623   4.651  1.00  0.78           N  
ATOM    125  CA  VAL A   9      -2.067  13.232   3.721  1.00  0.78           C  
ATOM    126  C   VAL A   9      -1.544  12.826   2.355  1.00  0.78           C  
ATOM    127  O   VAL A   9      -0.733  13.533   1.766  1.00  0.78           O  
ATOM    128  CB  VAL A   9      -3.045  14.408   3.544  1.00  0.78           C  
ATOM    129  CG1 VAL A   9      -4.141  14.042   2.547  1.00  0.78           C  
ATOM    130  CG2 VAL A   9      -3.623  14.791   4.900  1.00  0.78           C  
ATOM    131  H   VAL A   9      -0.566  14.537   4.549  1.00  0.78           H  
ATOM    132  HA  VAL A   9      -2.606  12.388   4.151  1.00  0.78           H  
ATOM    133  HB  VAL A   9      -2.498  15.257   3.136  1.00  0.78           H  
ATOM    134 1HG1 VAL A   9      -4.815  14.886   2.421  1.00  0.78           H  
ATOM    135 2HG1 VAL A   9      -3.701  13.788   1.584  1.00  0.78           H  
ATOM    136 3HG1 VAL A   9      -4.701  13.187   2.923  1.00  0.78           H  
ATOM    137 1HG2 VAL A   9      -4.299  15.636   4.784  1.00  0.78           H  
ATOM    138 2HG2 VAL A   9      -4.168  13.943   5.314  1.00  0.78           H  
ATOM    139 3HG2 VAL A   9      -2.812  15.068   5.576  1.00  0.78           H  
ATOM    140  N   MET A  10      -1.974  11.667   1.852  1.00  0.78           N  
ATOM    141  CA  MET A  10      -1.478  11.228   0.551  1.00  0.78           C  
ATOM    142  C   MET A  10      -2.357  11.663  -0.616  1.00  0.78           C  
ATOM    143  O   MET A  10      -3.588  11.600  -0.544  1.00  0.78           O  
ATOM    144  CB  MET A  10      -1.296   9.711   0.488  1.00  0.78           C  
ATOM    145  CG  MET A  10      -0.634   9.254  -0.832  1.00  0.78           C  
ATOM    146  SD  MET A  10      -0.204   7.525  -0.896  1.00  0.78           S  
ATOM    147  CE  MET A  10       1.037   7.587   0.343  1.00  0.78           C  
ATOM    148  H   MET A  10      -2.635  11.101   2.365  1.00  0.78           H  
ATOM    149  HA  MET A  10      -0.503  11.674   0.400  1.00  0.78           H  
ATOM    150 1HB  MET A  10      -0.734   9.351   1.320  1.00  0.78           H  
ATOM    151 2HB  MET A  10      -2.274   9.236   0.532  1.00  0.78           H  
ATOM    152 1HG  MET A  10      -1.311   9.445  -1.661  1.00  0.78           H  
ATOM    153 2HG  MET A  10       0.274   9.840  -1.000  1.00  0.78           H  
ATOM    154 1HE  MET A  10       1.489   6.648   0.453  1.00  0.78           H  
ATOM    155 2HE  MET A  10       1.784   8.327   0.073  1.00  0.78           H  
ATOM    156 3HE  MET A  10       0.570   7.859   1.272  1.00  0.78           H  
ATOM    157  N   TYR A  11      -1.700  12.071  -1.694  1.00  0.78           N  
ATOM    158  CA  TYR A  11      -2.336  12.404  -2.958  1.00  0.78           C  
ATOM    159  C   TYR A  11      -1.464  11.844  -4.070  1.00  0.78           C  
ATOM    160  O   TYR A  11      -0.272  12.153  -4.164  1.00  0.78           O  
ATOM    161  CB  TYR A  11      -2.505  13.903  -3.083  1.00  0.78           C  
ATOM    162  CG  TYR A  11      -3.207  14.381  -4.315  1.00  0.78           C  
ATOM    163  CD1 TYR A  11      -4.580  14.269  -4.412  1.00  0.78           C  
ATOM    164  CD2 TYR A  11      -2.488  14.944  -5.343  1.00  0.78           C  
ATOM    165  CE1 TYR A  11      -5.232  14.722  -5.539  1.00  0.78           C  
ATOM    166  CE2 TYR A  11      -3.141  15.396  -6.476  1.00  0.78           C  
ATOM    167  CZ  TYR A  11      -4.502  15.288  -6.572  1.00  0.78           C  
ATOM    168  OH  TYR A  11      -5.144  15.736  -7.694  1.00  0.78           O  
ATOM    169  H   TYR A  11      -0.685  12.134  -1.631  1.00  0.78           H  
ATOM    170  HA  TYR A  11      -3.311  11.921  -3.009  1.00  0.78           H  
ATOM    171 1HB  TYR A  11      -3.074  14.215  -2.250  1.00  0.78           H  
ATOM    172 2HB  TYR A  11      -1.557  14.385  -3.030  1.00  0.78           H  
ATOM    173  HD1 TYR A  11      -5.148  13.825  -3.594  1.00  0.78           H  
ATOM    174  HD2 TYR A  11      -1.404  15.035  -5.263  1.00  0.78           H  
ATOM    175  HE1 TYR A  11      -6.315  14.636  -5.615  1.00  0.78           H  
ATOM    176  HE2 TYR A  11      -2.575  15.842  -7.294  1.00  0.78           H  
ATOM    177  HH  TYR A  11      -4.488  16.034  -8.334  1.00  0.78           H  
ATOM    178  N   GLY A  12      -2.025  10.994  -4.915  1.00  0.78           N  
ATOM    179  CA  GLY A  12      -1.171  10.359  -5.904  1.00  0.78           C  
ATOM    180  C   GLY A  12      -0.109   9.581  -5.129  1.00  0.78           C  
ATOM    181  O   GLY A  12      -0.447   8.811  -4.233  1.00  0.78           O  
ATOM    182  H   GLY A  12      -3.007  10.768  -4.851  1.00  0.78           H  
ATOM    183 1HA  GLY A  12      -1.752   9.686  -6.534  1.00  0.78           H  
ATOM    184 2HA  GLY A  12      -0.706  11.110  -6.541  1.00  0.78           H  
ATOM    185  N   ASP A  13       1.164   9.806  -5.456  1.00  0.79           N  
ATOM    186  CA  ASP A  13       2.276   9.131  -4.784  1.00  0.79           C  
ATOM    187  C   ASP A  13       3.032  10.040  -3.804  1.00  0.79           C  
ATOM    188  O   ASP A  13       4.163   9.730  -3.433  1.00  0.79           O  
ATOM    189  CB  ASP A  13       3.276   8.596  -5.810  1.00  0.79           C  
ATOM    190  CG  ASP A  13       2.698   7.500  -6.710  1.00  0.79           C  
ATOM    191  OD1 ASP A  13       2.007   6.644  -6.215  1.00  0.79           O  
ATOM    192  OD2 ASP A  13       2.950   7.544  -7.889  1.00  0.79           O  
ATOM    193  H   ASP A  13       1.365  10.463  -6.195  1.00  0.79           H  
ATOM    194  HA  ASP A  13       1.875   8.290  -4.217  1.00  0.79           H  
ATOM    195 1HB  ASP A  13       3.627   9.418  -6.436  1.00  0.79           H  
ATOM    196 2HB  ASP A  13       4.144   8.191  -5.288  1.00  0.79           H  
ATOM    197  N   HIS A  14       2.437  11.173  -3.416  1.00  0.78           N  
ATOM    198  CA  HIS A  14       3.110  12.125  -2.520  1.00  0.78           C  
ATOM    199  C   HIS A  14       2.343  12.399  -1.232  1.00  0.78           C  
ATOM    200  O   HIS A  14       1.112  12.418  -1.202  1.00  0.78           O  
ATOM    201  CB  HIS A  14       3.350  13.447  -3.256  1.00  0.78           C  
ATOM    202  CG  HIS A  14       4.308  13.306  -4.430  1.00  0.78           C  
ATOM    203  ND1 HIS A  14       5.628  13.748  -4.391  1.00  0.78           N  
ATOM    204  CD2 HIS A  14       4.138  12.749  -5.656  1.00  0.78           C  
ATOM    205  CE1 HIS A  14       6.221  13.447  -5.537  1.00  0.78           C  
ATOM    206  NE2 HIS A  14       5.340  12.851  -6.321  1.00  0.78           N  
ATOM    207  H   HIS A  14       1.498  11.394  -3.749  1.00  0.78           H  
ATOM    208  HA  HIS A  14       4.081  11.726  -2.232  1.00  0.78           H  
ATOM    209 1HB  HIS A  14       2.405  13.834  -3.633  1.00  0.78           H  
ATOM    210 2HB  HIS A  14       3.752  14.171  -2.561  1.00  0.78           H  
ATOM    211  HD2 HIS A  14       3.224  12.296  -6.040  1.00  0.78           H  
ATOM    212  HE1 HIS A  14       7.259  13.664  -5.794  1.00  0.78           H  
ATOM    213  HE2 HIS A  14       5.519  12.517  -7.257  1.00  0.78           H  
ATOM    214  N   CYS A  15       3.089  12.629  -0.162  1.00  0.77           N  
ATOM    215  CA  CYS A  15       2.540  12.962   1.136  1.00  0.77           C  
ATOM    216  C   CYS A  15       2.615  14.450   1.346  1.00  0.77           C  
ATOM    217  O   CYS A  15       3.606  15.066   0.959  1.00  0.77           O  
ATOM    218  CB  CYS A  15       3.379  12.321   2.207  1.00  0.77           C  
ATOM    219  SG  CYS A  15       3.449  10.588   2.115  1.00  0.77           S  
ATOM    220  H   CYS A  15       4.094  12.579  -0.248  1.00  0.77           H  
ATOM    221  HA  CYS A  15       1.506  12.637   1.192  1.00  0.77           H  
ATOM    222 1HB  CYS A  15       4.378  12.700   2.100  1.00  0.77           H  
ATOM    223 2HB  CYS A  15       3.019  12.608   3.184  1.00  0.77           H  
ATOM    224  N   TYR A  16       1.598  15.025   1.976  1.00  0.76           N  
ATOM    225  CA  TYR A  16       1.582  16.452   2.272  1.00  0.76           C  
ATOM    226  C   TYR A  16       1.273  16.760   3.739  1.00  0.76           C  
ATOM    227  O   TYR A  16       0.454  16.082   4.372  1.00  0.76           O  
ATOM    228  CB  TYR A  16       0.534  17.103   1.397  1.00  0.76           C  
ATOM    229  CG  TYR A  16       0.785  17.024  -0.081  1.00  0.76           C  
ATOM    230  CD1 TYR A  16       0.506  15.854  -0.792  1.00  0.76           C  
ATOM    231  CD2 TYR A  16       1.214  18.135  -0.748  1.00  0.76           C  
ATOM    232  CE1 TYR A  16       0.707  15.817  -2.149  1.00  0.76           C  
ATOM    233  CE2 TYR A  16       1.390  18.090  -2.100  1.00  0.76           C  
ATOM    234  CZ  TYR A  16       1.149  16.942  -2.799  1.00  0.76           C  
ATOM    235  OH  TYR A  16       1.354  16.919  -4.155  1.00  0.76           O  
ATOM    236  H   TYR A  16       0.787  14.459   2.205  1.00  0.76           H  
ATOM    237  HA  TYR A  16       2.556  16.861   2.035  1.00  0.76           H  
ATOM    238 1HB  TYR A  16      -0.431  16.635   1.606  1.00  0.76           H  
ATOM    239 2HB  TYR A  16       0.470  18.146   1.667  1.00  0.76           H  
ATOM    240  HD1 TYR A  16       0.141  14.962  -0.271  1.00  0.76           H  
ATOM    241  HD2 TYR A  16       1.406  19.049  -0.201  1.00  0.76           H  
ATOM    242  HE1 TYR A  16       0.513  14.904  -2.702  1.00  0.76           H  
ATOM    243  HE2 TYR A  16       1.727  18.963  -2.626  1.00  0.76           H  
ATOM    244  HH  TYR A  16       1.881  17.698  -4.407  1.00  0.76           H  
ATOM    245  N   TYR A  17       1.871  17.825   4.273  1.00  0.76           N  
ATOM    246  CA  TYR A  17       1.539  18.238   5.641  1.00  0.76           C  
ATOM    247  C   TYR A  17       1.563  19.731   5.825  1.00  0.76           C  
ATOM    248  O   TYR A  17       2.546  20.389   5.485  1.00  0.76           O  
ATOM    249  CB  TYR A  17       2.530  17.631   6.592  1.00  0.76           C  
ATOM    250  CG  TYR A  17       2.254  17.771   8.083  1.00  0.76           C  
ATOM    251  CD1 TYR A  17       1.782  16.676   8.777  1.00  0.76           C  
ATOM    252  CD2 TYR A  17       2.459  18.941   8.742  1.00  0.76           C  
ATOM    253  CE1 TYR A  17       1.542  16.751  10.122  1.00  0.76           C  
ATOM    254  CE2 TYR A  17       2.223  19.037  10.090  1.00  0.76           C  
ATOM    255  CZ  TYR A  17       1.769  17.943  10.785  1.00  0.76           C  
ATOM    256  OH  TYR A  17       1.530  18.034  12.141  1.00  0.76           O  
ATOM    257  H   TYR A  17       2.594  18.300   3.733  1.00  0.76           H  
ATOM    258  HA  TYR A  17       0.532  17.890   5.882  1.00  0.76           H  
ATOM    259 1HB  TYR A  17       2.486  16.634   6.382  1.00  0.76           H  
ATOM    260 2HB  TYR A  17       3.539  17.988   6.380  1.00  0.76           H  
ATOM    261  HD1 TYR A  17       1.607  15.746   8.258  1.00  0.76           H  
ATOM    262  HD2 TYR A  17       2.799  19.799   8.206  1.00  0.76           H  
ATOM    263  HE1 TYR A  17       1.175  15.877  10.658  1.00  0.76           H  
ATOM    264  HE2 TYR A  17       2.390  19.986  10.602  1.00  0.76           H  
ATOM    265  HH  TYR A  17       1.691  18.936  12.429  1.00  0.76           H  
ATOM    266  N   ALA A  18       0.478  20.276   6.354  1.00  0.77           N  
ATOM    267  CA  ALA A  18       0.408  21.706   6.580  1.00  0.77           C  
ATOM    268  C   ALA A  18       0.984  22.149   7.918  1.00  0.77           C  
ATOM    269  O   ALA A  18       0.723  21.550   8.962  1.00  0.77           O  
ATOM    270  CB  ALA A  18      -1.018  22.113   6.478  1.00  0.77           C  
ATOM    271  H   ALA A  18      -0.341  19.701   6.584  1.00  0.77           H  
ATOM    272  HA  ALA A  18       0.991  22.199   5.816  1.00  0.77           H  
ATOM    273 1HB  ALA A  18      -1.114  23.141   6.604  1.00  0.77           H  
ATOM    274 2HB  ALA A  18      -1.434  21.822   5.512  1.00  0.77           H  
ATOM    275 3HB  ALA A  18      -1.510  21.614   7.254  1.00  0.77           H  
ATOM    276  N   PHE A  19       1.680  23.274   7.869  1.00  0.78           N  
ATOM    277  CA  PHE A  19       2.318  23.945   8.989  1.00  0.78           C  
ATOM    278  C   PHE A  19       1.797  25.372   9.174  1.00  0.78           C  
ATOM    279  O   PHE A  19       2.178  26.262   8.410  1.00  0.78           O  
ATOM    280  CB  PHE A  19       3.818  24.020   8.769  1.00  0.78           C  
ATOM    281  CG  PHE A  19       4.439  22.711   8.683  1.00  0.78           C  
ATOM    282  CD1 PHE A  19       4.487  22.073   7.486  1.00  0.78           C  
ATOM    283  CD2 PHE A  19       4.971  22.097   9.793  1.00  0.78           C  
ATOM    284  CE1 PHE A  19       5.049  20.852   7.378  1.00  0.78           C  
ATOM    285  CE2 PHE A  19       5.542  20.856   9.691  1.00  0.78           C  
ATOM    286  CZ  PHE A  19       5.582  20.226   8.466  1.00  0.78           C  
ATOM    287  H   PHE A  19       1.836  23.682   6.955  1.00  0.78           H  
ATOM    288  HA  PHE A  19       2.152  23.350   9.883  1.00  0.78           H  
ATOM    289 1HB  PHE A  19       4.015  24.551   7.840  1.00  0.78           H  
ATOM    290 2HB  PHE A  19       4.291  24.579   9.577  1.00  0.78           H  
ATOM    291  HD1 PHE A  19       4.056  22.557   6.603  1.00  0.78           H  
ATOM    292  HD2 PHE A  19       4.932  22.605  10.757  1.00  0.78           H  
ATOM    293  HE1 PHE A  19       5.046  20.381   6.438  1.00  0.78           H  
ATOM    294  HE2 PHE A  19       5.957  20.370  10.573  1.00  0.78           H  
ATOM    295  HZ  PHE A  19       6.025  19.235   8.368  1.00  0.78           H  
ATOM    296  N   PRO A  20       0.850  25.616  10.106  1.00  0.78           N  
ATOM    297  CA  PRO A  20       0.256  26.916  10.407  1.00  0.78           C  
ATOM    298  C   PRO A  20       1.306  27.970  10.804  1.00  0.78           C  
ATOM    299  O   PRO A  20       1.034  29.168  10.740  1.00  0.78           O  
ATOM    300  CB  PRO A  20      -0.659  26.599  11.592  1.00  0.78           C  
ATOM    301  CG  PRO A  20      -0.982  25.128  11.453  1.00  0.78           C  
ATOM    302  CD  PRO A  20       0.267  24.501  10.878  1.00  0.78           C  
ATOM    303  HA  PRO A  20      -0.332  27.256   9.554  1.00  0.78           H  
ATOM    304 1HB  PRO A  20      -0.155  26.845  12.536  1.00  0.78           H  
ATOM    305 2HB  PRO A  20      -1.568  27.225  11.536  1.00  0.78           H  
ATOM    306 1HG  PRO A  20      -1.239  24.709  12.438  1.00  0.78           H  
ATOM    307 2HG  PRO A  20      -1.863  24.978  10.825  1.00  0.78           H  
ATOM    308 1HD  PRO A  20       0.944  24.173  11.680  1.00  0.78           H  
ATOM    309 2HD  PRO A  20      -0.044  23.677  10.220  1.00  0.78           H  
ATOM    310  N   GLU A  21       2.475  27.524  11.282  1.00  0.78           N  
ATOM    311  CA  GLU A  21       3.557  28.431  11.664  1.00  0.78           C  
ATOM    312  C   GLU A  21       4.036  29.201  10.441  1.00  0.78           C  
ATOM    313  O   GLU A  21       4.307  28.593   9.408  1.00  0.78           O  
ATOM    314  CB  GLU A  21       4.721  27.637  12.266  1.00  0.78           C  
ATOM    315  CG  GLU A  21       5.884  28.473  12.797  1.00  0.78           C  
ATOM    316  CD  GLU A  21       6.979  27.620  13.417  1.00  0.78           C  
ATOM    317  OE1 GLU A  21       6.864  26.417  13.371  1.00  0.78           O  
ATOM    318  OE2 GLU A  21       7.921  28.172  13.942  1.00  0.78           O  
ATOM    319  H   GLU A  21       2.639  26.534  11.353  1.00  0.78           H  
ATOM    320  HA  GLU A  21       3.182  29.144  12.399  1.00  0.78           H  
ATOM    321 1HB  GLU A  21       4.352  27.023  13.086  1.00  0.78           H  
ATOM    322 2HB  GLU A  21       5.120  26.961  11.507  1.00  0.78           H  
ATOM    323 1HG  GLU A  21       6.312  29.047  11.971  1.00  0.78           H  
ATOM    324 2HG  GLU A  21       5.508  29.177  13.536  1.00  0.78           H  
ATOM    325  N   ALA A  22       4.157  30.519  10.541  1.00  0.77           N  
ATOM    326  CA  ALA A  22       4.597  31.274   9.377  1.00  0.77           C  
ATOM    327  C   ALA A  22       6.111  31.239   9.213  1.00  0.77           C  
ATOM    328  O   ALA A  22       6.852  31.218  10.196  1.00  0.77           O  
ATOM    329  CB  ALA A  22       4.103  32.699   9.459  1.00  0.77           C  
ATOM    330  H   ALA A  22       3.928  30.987  11.404  1.00  0.77           H  
ATOM    331  HA  ALA A  22       4.165  30.804   8.507  1.00  0.77           H  
ATOM    332 1HB  ALA A  22       4.401  33.226   8.574  1.00  0.77           H  
ATOM    333 2HB  ALA A  22       3.017  32.702   9.533  1.00  0.77           H  
ATOM    334 3HB  ALA A  22       4.533  33.185  10.331  1.00  0.77           H  
ATOM    335  N   ALA A  23       6.564  31.295   7.965  1.00  0.75           N  
ATOM    336  CA  ALA A  23       7.987  31.314   7.636  1.00  0.75           C  
ATOM    337  C   ALA A  23       8.228  31.953   6.262  1.00  0.75           C  
ATOM    338  O   ALA A  23       7.298  32.115   5.464  1.00  0.75           O  
ATOM    339  CB  ALA A  23       8.529  29.896   7.676  1.00  0.75           C  
ATOM    340  H   ALA A  23       5.888  31.272   7.207  1.00  0.75           H  
ATOM    341  HA  ALA A  23       8.507  31.910   8.380  1.00  0.75           H  
ATOM    342 1HB  ALA A  23       9.583  29.906   7.459  1.00  0.75           H  
ATOM    343 2HB  ALA A  23       8.368  29.469   8.665  1.00  0.75           H  
ATOM    344 3HB  ALA A  23       8.016  29.289   6.931  1.00  0.75           H  
ATOM    345  N   THR A  24       9.466  32.352   5.980  1.00  0.73           N  
ATOM    346  CA  THR A  24       9.787  32.875   4.650  1.00  0.73           C  
ATOM    347  C   THR A  24       9.906  31.709   3.694  1.00  0.73           C  
ATOM    348  O   THR A  24       9.922  30.570   4.145  1.00  0.73           O  
ATOM    349  CB  THR A  24      11.081  33.689   4.682  1.00  0.73           C  
ATOM    350  OG1 THR A  24      12.177  32.837   5.109  1.00  0.73           O  
ATOM    351  CG2 THR A  24      10.927  34.839   5.654  1.00  0.73           C  
ATOM    352  H   THR A  24      10.221  32.264   6.674  1.00  0.73           H  
ATOM    353  HA  THR A  24       8.976  33.523   4.308  1.00  0.73           H  
ATOM    354  HB  THR A  24      11.292  34.073   3.690  1.00  0.73           H  
ATOM    355  HG1 THR A  24      12.038  32.633   6.074  1.00  0.73           H  
ATOM    356 1HG2 THR A  24      11.843  35.424   5.680  1.00  0.73           H  
ATOM    357 2HG2 THR A  24      10.102  35.467   5.341  1.00  0.73           H  
ATOM    358 3HG2 THR A  24      10.723  34.442   6.647  1.00  0.73           H  
ATOM    359  N   TRP A  25       9.995  31.957   2.389  1.00  0.71           N  
ATOM    360  CA  TRP A  25      10.098  30.854   1.435  1.00  0.71           C  
ATOM    361  C   TRP A  25      11.350  30.046   1.713  1.00  0.71           C  
ATOM    362  O   TRP A  25      11.321  28.816   1.781  1.00  0.71           O  
ATOM    363  CB  TRP A  25      10.075  31.410   0.024  1.00  0.71           C  
ATOM    364  CG  TRP A  25      10.082  30.435  -1.112  1.00  0.71           C  
ATOM    365  CD1 TRP A  25       9.003  29.757  -1.563  1.00  0.71           C  
ATOM    366  CD2 TRP A  25      11.155  30.115  -2.030  1.00  0.71           C  
ATOM    367  NE1 TRP A  25       9.310  29.036  -2.659  1.00  0.71           N  
ATOM    368  CE2 TRP A  25      10.616  29.245  -2.984  1.00  0.71           C  
ATOM    369  CE3 TRP A  25      12.489  30.512  -2.141  1.00  0.71           C  
ATOM    370  CZ2 TRP A  25      11.363  28.753  -4.031  1.00  0.71           C  
ATOM    371  CZ3 TRP A  25      13.242  30.012  -3.200  1.00  0.71           C  
ATOM    372  CH2 TRP A  25      12.689  29.155  -4.118  1.00  0.71           C  
ATOM    373  H   TRP A  25       9.989  32.920   2.042  1.00  0.71           H  
ATOM    374  HA  TRP A  25       9.230  30.206   1.563  1.00  0.71           H  
ATOM    375 1HB  TRP A  25       9.220  32.022  -0.091  1.00  0.71           H  
ATOM    376 2HB  TRP A  25      10.933  32.070  -0.106  1.00  0.71           H  
ATOM    377  HD1 TRP A  25       8.029  29.777  -1.122  1.00  0.71           H  
ATOM    378  HE1 TRP A  25       8.608  28.456  -3.143  1.00  0.71           H  
ATOM    379  HE3 TRP A  25      12.927  31.198  -1.415  1.00  0.71           H  
ATOM    380  HZ2 TRP A  25      10.946  28.083  -4.774  1.00  0.71           H  
ATOM    381  HZ3 TRP A  25      14.283  30.321  -3.286  1.00  0.71           H  
ATOM    382  HH2 TRP A  25      13.304  28.785  -4.938  1.00  0.71           H  
ATOM    383  N   GLY A  26      12.462  30.747   1.906  1.00  0.69           N  
ATOM    384  CA  GLY A  26      13.718  30.089   2.212  1.00  0.69           C  
ATOM    385  C   GLY A  26      13.549  29.219   3.455  1.00  0.69           C  
ATOM    386  O   GLY A  26      13.864  28.024   3.435  1.00  0.69           O  
ATOM    387  H   GLY A  26      12.425  31.753   1.850  1.00  0.69           H  
ATOM    388 1HA  GLY A  26      14.027  29.474   1.366  1.00  0.69           H  
ATOM    389 2HA  GLY A  26      14.493  30.835   2.381  1.00  0.69           H  
ATOM    390  N   GLU A  27      13.049  29.814   4.545  1.00  0.68           N  
ATOM    391  CA  GLU A  27      12.889  29.043   5.771  1.00  0.68           C  
ATOM    392  C   GLU A  27      11.910  27.885   5.623  1.00  0.68           C  
ATOM    393  O   GLU A  27      12.165  26.803   6.144  1.00  0.68           O  
ATOM    394  CB  GLU A  27      12.408  29.949   6.889  1.00  0.68           C  
ATOM    395  CG  GLU A  27      13.409  30.926   7.427  1.00  0.68           C  
ATOM    396  CD  GLU A  27      12.744  31.934   8.296  1.00  0.68           C  
ATOM    397  OE1 GLU A  27      11.677  32.375   7.902  1.00  0.68           O  
ATOM    398  OE2 GLU A  27      13.261  32.266   9.335  1.00  0.68           O  
ATOM    399  H   GLU A  27      12.775  30.800   4.534  1.00  0.68           H  
ATOM    400  HA  GLU A  27      13.860  28.632   6.045  1.00  0.68           H  
ATOM    401 1HB  GLU A  27      11.571  30.526   6.521  1.00  0.68           H  
ATOM    402 2HB  GLU A  27      12.049  29.340   7.720  1.00  0.68           H  
ATOM    403 1HG  GLU A  27      14.159  30.389   8.007  1.00  0.68           H  
ATOM    404 2HG  GLU A  27      13.911  31.423   6.598  1.00  0.68           H  
ATOM    405  N   ALA A  28      10.811  28.078   4.894  1.00  0.67           N  
ATOM    406  CA  ALA A  28       9.830  27.016   4.733  1.00  0.67           C  
ATOM    407  C   ALA A  28      10.473  25.811   4.076  1.00  0.67           C  
ATOM    408  O   ALA A  28      10.273  24.668   4.506  1.00  0.67           O  
ATOM    409  CB  ALA A  28       8.671  27.510   3.876  1.00  0.67           C  
ATOM    410  H   ALA A  28      10.635  28.982   4.472  1.00  0.67           H  
ATOM    411  HA  ALA A  28       9.465  26.725   5.715  1.00  0.67           H  
ATOM    412 1HB  ALA A  28       7.946  26.720   3.760  1.00  0.67           H  
ATOM    413 2HB  ALA A  28       8.204  28.373   4.357  1.00  0.67           H  
ATOM    414 3HB  ALA A  28       9.047  27.803   2.898  1.00  0.67           H  
ATOM    415  N   ARG A  29      11.310  26.066   3.070  1.00  0.66           N  
ATOM    416  CA  ARG A  29      12.001  25.002   2.366  1.00  0.66           C  
ATOM    417  C   ARG A  29      12.975  24.273   3.270  1.00  0.66           C  
ATOM    418  O   ARG A  29      13.032  23.039   3.262  1.00  0.66           O  
ATOM    419  CB  ARG A  29      12.718  25.582   1.160  1.00  0.66           C  
ATOM    420  CG  ARG A  29      11.776  26.009   0.043  1.00  0.66           C  
ATOM    421  CD  ARG A  29      12.455  26.795  -0.995  1.00  0.66           C  
ATOM    422  NE  ARG A  29      13.487  26.063  -1.715  1.00  0.66           N  
ATOM    423  CZ  ARG A  29      13.266  25.298  -2.808  1.00  0.66           C  
ATOM    424  NH1 ARG A  29      12.045  25.155  -3.285  1.00  0.66           N  
ATOM    425  NH2 ARG A  29      14.281  24.694  -3.404  1.00  0.66           N  
ATOM    426  H   ARG A  29      11.443  27.033   2.760  1.00  0.66           H  
ATOM    427  HA  ARG A  29      11.267  24.283   2.023  1.00  0.66           H  
ATOM    428 1HB  ARG A  29      13.284  26.460   1.464  1.00  0.66           H  
ATOM    429 2HB  ARG A  29      13.422  24.855   0.762  1.00  0.66           H  
ATOM    430 1HG  ARG A  29      11.342  25.128  -0.427  1.00  0.66           H  
ATOM    431 2HG  ARG A  29      10.977  26.623   0.462  1.00  0.66           H  
ATOM    432 1HD  ARG A  29      11.711  27.092  -1.705  1.00  0.66           H  
ATOM    433 2HD  ARG A  29      12.905  27.681  -0.544  1.00  0.66           H  
ATOM    434  HE  ARG A  29      14.437  26.148  -1.382  1.00  0.66           H  
ATOM    435 1HH1 ARG A  29      11.263  25.604  -2.829  1.00  0.66           H  
ATOM    436 2HH1 ARG A  29      11.880  24.590  -4.112  1.00  0.66           H  
ATOM    437 1HH2 ARG A  29      15.218  24.804  -3.043  1.00  0.66           H  
ATOM    438 2HH2 ARG A  29      14.117  24.125  -4.223  1.00  0.66           H  
ATOM    439  N   GLU A  30      13.713  25.023   4.090  1.00  0.66           N  
ATOM    440  CA  GLU A  30      14.659  24.392   4.998  1.00  0.66           C  
ATOM    441  C   GLU A  30      13.957  23.587   6.083  1.00  0.66           C  
ATOM    442  O   GLU A  30      14.401  22.487   6.420  1.00  0.66           O  
ATOM    443  CB  GLU A  30      15.569  25.448   5.626  1.00  0.66           C  
ATOM    444  CG  GLU A  30      16.591  26.058   4.655  1.00  0.66           C  
ATOM    445  CD  GLU A  30      17.639  25.057   4.215  1.00  0.66           C  
ATOM    446  OE1 GLU A  30      18.247  24.469   5.083  1.00  0.66           O  
ATOM    447  OE2 GLU A  30      17.824  24.866   3.034  1.00  0.66           O  
ATOM    448  H   GLU A  30      13.634  26.042   4.055  1.00  0.66           H  
ATOM    449  HA  GLU A  30      15.279  23.710   4.421  1.00  0.66           H  
ATOM    450 1HB  GLU A  30      14.955  26.261   6.019  1.00  0.66           H  
ATOM    451 2HB  GLU A  30      16.110  25.010   6.463  1.00  0.66           H  
ATOM    452 1HG  GLU A  30      16.059  26.425   3.775  1.00  0.66           H  
ATOM    453 2HG  GLU A  30      17.074  26.908   5.135  1.00  0.66           H  
ATOM    454  N   LEU A  31      12.834  24.093   6.590  1.00  0.67           N  
ATOM    455  CA  LEU A  31      12.102  23.389   7.626  1.00  0.67           C  
ATOM    456  C   LEU A  31      11.533  22.090   7.083  1.00  0.67           C  
ATOM    457  O   LEU A  31      11.706  21.033   7.677  1.00  0.67           O  
ATOM    458  CB  LEU A  31      10.978  24.289   8.143  1.00  0.67           C  
ATOM    459  CG  LEU A  31      11.454  25.514   8.953  1.00  0.67           C  
ATOM    460  CD1 LEU A  31      10.287  26.481   9.174  1.00  0.67           C  
ATOM    461  CD2 LEU A  31      12.018  25.032  10.269  1.00  0.67           C  
ATOM    462  H   LEU A  31      12.506  25.007   6.275  1.00  0.67           H  
ATOM    463  HA  LEU A  31      12.784  23.157   8.441  1.00  0.67           H  
ATOM    464 1HB  LEU A  31      10.401  24.654   7.290  1.00  0.67           H  
ATOM    465 2HB  LEU A  31      10.329  23.697   8.779  1.00  0.67           H  
ATOM    466  HG  LEU A  31      12.228  26.033   8.406  1.00  0.67           H  
ATOM    467 1HD1 LEU A  31      10.633  27.345   9.739  1.00  0.67           H  
ATOM    468 2HD1 LEU A  31       9.905  26.810   8.207  1.00  0.67           H  
ATOM    469 3HD1 LEU A  31       9.497  25.983   9.729  1.00  0.67           H  
ATOM    470 1HD2 LEU A  31      12.366  25.887  10.847  1.00  0.67           H  
ATOM    471 2HD2 LEU A  31      11.241  24.507  10.824  1.00  0.67           H  
ATOM    472 3HD2 LEU A  31      12.851  24.356  10.078  1.00  0.67           H  
ATOM    473  N   CYS A  32      10.950  22.156   5.895  1.00  0.69           N  
ATOM    474  CA  CYS A  32      10.398  20.971   5.248  1.00  0.69           C  
ATOM    475  C   CYS A  32      11.470  19.909   5.039  1.00  0.69           C  
ATOM    476  O   CYS A  32      11.323  18.752   5.438  1.00  0.69           O  
ATOM    477  CB  CYS A  32       9.769  21.380   3.917  1.00  0.69           C  
ATOM    478  SG  CYS A  32       9.137  20.047   2.893  1.00  0.69           S  
ATOM    479  H   CYS A  32      10.853  23.050   5.433  1.00  0.69           H  
ATOM    480  HA  CYS A  32       9.619  20.560   5.894  1.00  0.69           H  
ATOM    481 1HB  CYS A  32       8.948  22.066   4.114  1.00  0.69           H  
ATOM    482 2HB  CYS A  32      10.506  21.928   3.329  1.00  0.69           H  
ATOM    483  N   ARG A  33      12.597  20.330   4.461  1.00  0.73           N  
ATOM    484  CA  ARG A  33      13.694  19.418   4.220  1.00  0.73           C  
ATOM    485  C   ARG A  33      14.165  18.770   5.518  1.00  0.73           C  
ATOM    486  O   ARG A  33      14.239  17.541   5.608  1.00  0.73           O  
ATOM    487  CB  ARG A  33      14.861  20.156   3.561  1.00  0.73           C  
ATOM    488  CG  ARG A  33      16.079  19.297   3.214  1.00  0.73           C  
ATOM    489  CD  ARG A  33      17.195  20.106   2.585  1.00  0.73           C  
ATOM    490  NE  ARG A  33      17.815  21.076   3.495  1.00  0.73           N  
ATOM    491  CZ  ARG A  33      18.734  20.769   4.439  1.00  0.73           C  
ATOM    492  NH1 ARG A  33      19.126  19.521   4.604  1.00  0.73           N  
ATOM    493  NH2 ARG A  33      19.254  21.723   5.191  1.00  0.73           N  
ATOM    494  H   ARG A  33      12.691  21.300   4.160  1.00  0.73           H  
ATOM    495  HA  ARG A  33      13.347  18.644   3.537  1.00  0.73           H  
ATOM    496 1HB  ARG A  33      14.508  20.622   2.639  1.00  0.73           H  
ATOM    497 2HB  ARG A  33      15.195  20.962   4.219  1.00  0.73           H  
ATOM    498 1HG  ARG A  33      16.462  18.838   4.128  1.00  0.73           H  
ATOM    499 2HG  ARG A  33      15.782  18.519   2.512  1.00  0.73           H  
ATOM    500 1HD  ARG A  33      17.973  19.428   2.234  1.00  0.73           H  
ATOM    501 2HD  ARG A  33      16.790  20.657   1.736  1.00  0.73           H  
ATOM    502  HE  ARG A  33      17.549  22.059   3.404  1.00  0.73           H  
ATOM    503 1HH1 ARG A  33      18.736  18.791   4.031  1.00  0.73           H  
ATOM    504 2HH1 ARG A  33      19.814  19.299   5.308  1.00  0.73           H  
ATOM    505 1HH2 ARG A  33      18.955  22.704   5.061  1.00  0.73           H  
ATOM    506 2HH2 ARG A  33      19.937  21.499   5.893  1.00  0.73           H  
ATOM    507  N   ASN A  34      14.437  19.582   6.545  1.00  0.77           N  
ATOM    508  CA  ASN A  34      14.940  19.073   7.817  1.00  0.77           C  
ATOM    509  C   ASN A  34      13.974  18.145   8.557  1.00  0.77           C  
ATOM    510  O   ASN A  34      14.404  17.184   9.199  1.00  0.77           O  
ATOM    511  CB  ASN A  34      15.306  20.235   8.718  1.00  0.77           C  
ATOM    512  CG  ASN A  34      16.572  20.928   8.291  1.00  0.77           C  
ATOM    513  OD1 ASN A  34      17.417  20.354   7.591  1.00  0.77           O  
ATOM    514  ND2 ASN A  34      16.720  22.160   8.701  1.00  0.77           N  
ATOM    515  H   ASN A  34      14.324  20.590   6.439  1.00  0.77           H  
ATOM    516  HA  ASN A  34      15.840  18.495   7.611  1.00  0.77           H  
ATOM    517 1HB  ASN A  34      14.487  20.961   8.709  1.00  0.77           H  
ATOM    518 2HB  ASN A  34      15.419  19.880   9.740  1.00  0.77           H  
ATOM    519 1HD2 ASN A  34      17.537  22.678   8.447  1.00  0.77           H  
ATOM    520 2HD2 ASN A  34      16.012  22.588   9.258  1.00  0.77           H  
ATOM    521  N   LEU A  35      12.676  18.420   8.475  1.00  0.81           N  
ATOM    522  CA  LEU A  35      11.679  17.600   9.154  1.00  0.81           C  
ATOM    523  C   LEU A  35      11.569  16.180   8.599  1.00  0.81           C  
ATOM    524  O   LEU A  35      11.363  15.234   9.364  1.00  0.81           O  
ATOM    525  CB  LEU A  35      10.324  18.302   9.085  1.00  0.81           C  
ATOM    526  CG  LEU A  35      10.205  19.577   9.941  1.00  0.81           C  
ATOM    527  CD1 LEU A  35       8.943  20.299   9.572  1.00  0.81           C  
ATOM    528  CD2 LEU A  35      10.188  19.190  11.400  1.00  0.81           C  
ATOM    529  H   LEU A  35      12.365  19.239   7.951  1.00  0.81           H  
ATOM    530  HA  LEU A  35      11.969  17.528  10.200  1.00  0.81           H  
ATOM    531 1HB  LEU A  35      10.142  18.589   8.044  1.00  0.81           H  
ATOM    532 2HB  LEU A  35       9.548  17.607   9.394  1.00  0.81           H  
ATOM    533  HG  LEU A  35      11.049  20.223   9.767  1.00  0.81           H  
ATOM    534 1HD1 LEU A  35       8.842  21.201  10.173  1.00  0.81           H  
ATOM    535 2HD1 LEU A  35       8.974  20.568   8.515  1.00  0.81           H  
ATOM    536 3HD1 LEU A  35       8.114  19.635   9.758  1.00  0.81           H  
ATOM    537 1HD2 LEU A  35      10.103  20.089  12.011  1.00  0.81           H  
ATOM    538 2HD2 LEU A  35       9.338  18.537  11.592  1.00  0.81           H  
ATOM    539 3HD2 LEU A  35      11.113  18.669  11.646  1.00  0.81           H  
ATOM    540  N   TYR A  36      11.692  16.022   7.278  1.00  0.84           N  
ATOM    541  CA  TYR A  36      11.572  14.691   6.673  1.00  0.84           C  
ATOM    542  C   TYR A  36      12.854  14.159   6.003  1.00  0.84           C  
ATOM    543  O   TYR A  36      13.219  12.998   6.203  1.00  0.84           O  
ATOM    544  CB  TYR A  36      10.405  14.656   5.690  1.00  0.84           C  
ATOM    545  CG  TYR A  36      10.184  13.274   5.034  1.00  0.84           C  
ATOM    546  CD1 TYR A  36       9.543  12.262   5.739  1.00  0.84           C  
ATOM    547  CD2 TYR A  36      10.607  13.031   3.734  1.00  0.84           C  
ATOM    548  CE1 TYR A  36       9.327  11.020   5.146  1.00  0.84           C  
ATOM    549  CE2 TYR A  36      10.389  11.795   3.137  1.00  0.84           C  
ATOM    550  CZ  TYR A  36       9.749  10.791   3.834  1.00  0.84           C  
ATOM    551  OH  TYR A  36       9.490   9.567   3.231  1.00  0.84           O  
ATOM    552  H   TYR A  36      11.837  16.850   6.693  1.00  0.84           H  
ATOM    553  HA  TYR A  36      11.333  13.988   7.470  1.00  0.84           H  
ATOM    554 1HB  TYR A  36       9.485  14.942   6.201  1.00  0.84           H  
ATOM    555 2HB  TYR A  36      10.580  15.380   4.914  1.00  0.84           H  
ATOM    556  HD1 TYR A  36       9.202  12.443   6.759  1.00  0.84           H  
ATOM    557  HD2 TYR A  36      11.105  13.811   3.174  1.00  0.84           H  
ATOM    558  HE1 TYR A  36       8.816  10.234   5.698  1.00  0.84           H  
ATOM    559  HE2 TYR A  36      10.717  11.623   2.111  1.00  0.84           H  
ATOM    560  HH  TYR A  36       9.249   9.713   2.280  1.00  0.84           H  
ATOM    561  N   GLY A  37      13.483  14.971   5.149  1.00  0.85           N  
ATOM    562  CA  GLY A  37      14.646  14.574   4.355  1.00  0.85           C  
ATOM    563  C   GLY A  37      14.247  14.245   2.914  1.00  0.85           C  
ATOM    564  O   GLY A  37      13.492  13.312   2.667  1.00  0.85           O  
ATOM    565  H   GLY A  37      13.192  15.939   5.081  1.00  0.85           H  
ATOM    566 1HA  GLY A  37      15.375  15.385   4.363  1.00  0.85           H  
ATOM    567 2HA  GLY A  37      15.123  13.709   4.814  1.00  0.85           H  
ATOM    568  N   GLY A  38      14.750  15.025   1.955  1.00  0.84           N  
ATOM    569  CA  GLY A  38      14.407  14.838   0.537  1.00  0.84           C  
ATOM    570  C   GLY A  38      13.071  15.497   0.160  1.00  0.84           C  
ATOM    571  O   GLY A  38      12.621  15.410  -0.983  1.00  0.84           O  
ATOM    572  H   GLY A  38      15.385  15.767   2.208  1.00  0.84           H  
ATOM    573 1HA  GLY A  38      15.203  15.254  -0.082  1.00  0.84           H  
ATOM    574 2HA  GLY A  38      14.360  13.773   0.315  1.00  0.84           H  
ATOM    575  N   ALA A  39      12.444  16.132   1.142  1.00  0.83           N  
ATOM    576  CA  ALA A  39      11.150  16.800   1.013  1.00  0.83           C  
ATOM    577  C   ALA A  39      11.289  18.208   0.457  1.00  0.83           C  
ATOM    578  O   ALA A  39      12.376  18.791   0.492  1.00  0.83           O  
ATOM    579  CB  ALA A  39      10.449  16.858   2.349  1.00  0.83           C  
ATOM    580  H   ALA A  39      12.894  16.140   2.041  1.00  0.83           H  
ATOM    581  HA  ALA A  39      10.541  16.219   0.320  1.00  0.83           H  
ATOM    582 1HB  ALA A  39       9.487  17.303   2.193  1.00  0.83           H  
ATOM    583 2HB  ALA A  39      10.324  15.873   2.733  1.00  0.83           H  
ATOM    584 3HB  ALA A  39      11.031  17.447   3.055  1.00  0.83           H  
ATOM    585  N   ARG A  40      10.181  18.752  -0.052  1.00  0.84           N  
ATOM    586  CA  ARG A  40      10.150  20.128  -0.541  1.00  0.84           C  
ATOM    587  C   ARG A  40       8.767  20.754  -0.398  1.00  0.84           C  
ATOM    588  O   ARG A  40       7.778  20.061  -0.233  1.00  0.84           O  
ATOM    589  CB  ARG A  40      10.536  20.193  -2.005  1.00  0.84           C  
ATOM    590  CG  ARG A  40       9.525  19.551  -2.966  1.00  0.84           C  
ATOM    591  CD  ARG A  40      10.011  19.552  -4.392  1.00  0.84           C  
ATOM    592  NE  ARG A  40      11.124  18.627  -4.593  1.00  0.84           N  
ATOM    593  CZ  ARG A  40      11.847  18.509  -5.732  1.00  0.84           C  
ATOM    594  NH1 ARG A  40      11.580  19.259  -6.788  1.00  0.84           N  
ATOM    595  NH2 ARG A  40      12.834  17.628  -5.788  1.00  0.84           N  
ATOM    596  H   ARG A  40       9.329  18.191  -0.080  1.00  0.84           H  
ATOM    597  HA  ARG A  40      10.858  20.717   0.041  1.00  0.84           H  
ATOM    598 1HB  ARG A  40      10.651  21.234  -2.305  1.00  0.84           H  
ATOM    599 2HB  ARG A  40      11.496  19.699  -2.150  1.00  0.84           H  
ATOM    600 1HG  ARG A  40       9.346  18.518  -2.661  1.00  0.84           H  
ATOM    601 2HG  ARG A  40       8.585  20.102  -2.929  1.00  0.84           H  
ATOM    602 1HD  ARG A  40       9.198  19.263  -5.059  1.00  0.84           H  
ATOM    603 2HD  ARG A  40      10.348  20.556  -4.660  1.00  0.84           H  
ATOM    604  HE  ARG A  40      11.373  18.026  -3.819  1.00  0.84           H  
ATOM    605 1HH1 ARG A  40      10.815  19.952  -6.771  1.00  0.84           H  
ATOM    606 2HH1 ARG A  40      12.126  19.158  -7.627  1.00  0.84           H  
ATOM    607 1HH2 ARG A  40      13.042  17.050  -4.982  1.00  0.84           H  
ATOM    608 2HH2 ARG A  40      13.378  17.531  -6.632  1.00  0.84           H  
ATOM    609  N   ILE A  41       8.696  22.064  -0.488  1.00  0.88           N  
ATOM    610  CA  ILE A  41       7.414  22.755  -0.434  1.00  0.88           C  
ATOM    611  C   ILE A  41       6.706  22.390  -1.757  1.00  0.88           C  
ATOM    612  O   ILE A  41       7.386  22.383  -2.780  1.00  0.88           O  
ATOM    613  CB  ILE A  41       7.651  24.267  -0.262  1.00  0.88           C  
ATOM    614  CG1 ILE A  41       8.438  24.491   0.993  1.00  0.88           C  
ATOM    615  CG2 ILE A  41       6.364  25.007  -0.142  1.00  0.88           C  
ATOM    616  CD1 ILE A  41       7.743  23.978   2.211  1.00  0.88           C  
ATOM    617  H   ILE A  41       9.544  22.599  -0.599  1.00  0.88           H  
ATOM    618  HA  ILE A  41       6.861  22.397   0.424  1.00  0.88           H  
ATOM    619  HB  ILE A  41       8.216  24.637  -1.088  1.00  0.88           H  
ATOM    620 1HG1 ILE A  41       9.382  23.985   0.900  1.00  0.88           H  
ATOM    621 2HG1 ILE A  41       8.617  25.561   1.121  1.00  0.88           H  
ATOM    622 1HG2 ILE A  41       6.558  26.068  -0.018  1.00  0.88           H  
ATOM    623 2HG2 ILE A  41       5.784  24.846  -1.022  1.00  0.88           H  
ATOM    624 3HG2 ILE A  41       5.810  24.644   0.718  1.00  0.88           H  
ATOM    625 1HD1 ILE A  41       8.339  24.158   3.084  1.00  0.88           H  
ATOM    626 2HD1 ILE A  41       6.793  24.487   2.316  1.00  0.88           H  
ATOM    627 3HD1 ILE A  41       7.569  22.911   2.109  1.00  0.88           H  
ATOM    628  N   PRO A  42       5.403  22.019  -1.789  1.00  0.98           N  
ATOM    629  CA  PRO A  42       4.684  21.565  -2.956  1.00  0.98           C  
ATOM    630  C   PRO A  42       4.762  22.474  -4.131  1.00  0.98           C  
ATOM    631  O   PRO A  42       4.718  23.691  -3.988  1.00  0.98           O  
ATOM    632  CB  PRO A  42       3.227  21.601  -2.482  1.00  0.98           C  
ATOM    633  CG  PRO A  42       3.297  21.372  -1.048  1.00  0.98           C  
ATOM    634  CD  PRO A  42       4.570  22.038  -0.605  1.00  0.98           C  
ATOM    635  HA  PRO A  42       5.017  20.555  -3.216  1.00  0.98           H  
ATOM    636 1HB  PRO A  42       2.787  22.575  -2.729  1.00  0.98           H  
ATOM    637 2HB  PRO A  42       2.651  20.855  -3.033  1.00  0.98           H  
ATOM    638 1HG  PRO A  42       2.418  21.831  -0.589  1.00  0.98           H  
ATOM    639 2HG  PRO A  42       3.243  20.341  -0.805  1.00  0.98           H  
ATOM    640 1HD  PRO A  42       4.372  23.047  -0.255  1.00  0.98           H  
ATOM    641 2HD  PRO A  42       5.002  21.380   0.143  1.00  0.98           H  
ATOM    642  N   GLU A  43       4.870  21.865  -5.287  1.00  1.12           N  
ATOM    643  CA  GLU A  43       4.876  22.567  -6.547  1.00  1.12           C  
ATOM    644  C   GLU A  43       3.535  22.225  -7.148  1.00  1.12           C  
ATOM    645  O   GLU A  43       3.018  21.145  -6.867  1.00  1.12           O  
ATOM    646  CB  GLU A  43       6.052  22.110  -7.417  1.00  1.12           C  
ATOM    647  CG  GLU A  43       7.420  22.463  -6.814  1.00  1.12           C  
ATOM    648  CD  GLU A  43       8.616  22.025  -7.651  1.00  1.12           C  
ATOM    649  OE1 GLU A  43       8.697  22.379  -8.815  1.00  1.12           O  
ATOM    650  OE2 GLU A  43       9.451  21.330  -7.108  1.00  1.12           O  
ATOM    651  H   GLU A  43       4.923  20.854  -5.295  1.00  1.12           H  
ATOM    652  HA  GLU A  43       4.932  23.642  -6.381  1.00  1.12           H  
ATOM    653 1HB  GLU A  43       6.006  21.029  -7.554  1.00  1.12           H  
ATOM    654 2HB  GLU A  43       5.980  22.573  -8.401  1.00  1.12           H  
ATOM    655 1HG  GLU A  43       7.467  23.545  -6.685  1.00  1.12           H  
ATOM    656 2HG  GLU A  43       7.495  22.012  -5.822  1.00  1.12           H  
ATOM    657  N   VAL A  44       2.958  23.108  -7.950  1.00  1.28           N  
ATOM    658  CA  VAL A  44       1.654  22.803  -8.517  1.00  1.28           C  
ATOM    659  C   VAL A  44       1.562  22.875 -10.042  1.00  1.28           C  
ATOM    660  O   VAL A  44       1.325  23.948 -10.594  1.00  1.28           O  
ATOM    661  CB  VAL A  44       0.602  23.731  -7.901  1.00  1.28           C  
ATOM    662  CG1 VAL A  44      -0.702  23.411  -8.453  1.00  1.28           C  
ATOM    663  CG2 VAL A  44       0.547  23.543  -6.390  1.00  1.28           C  
ATOM    664  H   VAL A  44       3.415  23.984  -8.154  1.00  1.28           H  
ATOM    665  HA  VAL A  44       1.384  21.818  -8.205  1.00  1.28           H  
ATOM    666  HB  VAL A  44       0.836  24.757  -8.142  1.00  1.28           H  
ATOM    667 1HG1 VAL A  44      -1.408  24.069  -8.009  1.00  1.28           H  
ATOM    668 2HG1 VAL A  44      -0.696  23.545  -9.535  1.00  1.28           H  
ATOM    669 3HG1 VAL A  44      -0.956  22.386  -8.216  1.00  1.28           H  
ATOM    670 1HG2 VAL A  44      -0.213  24.200  -5.962  1.00  1.28           H  
ATOM    671 2HG2 VAL A  44       0.300  22.506  -6.161  1.00  1.28           H  
ATOM    672 3HG2 VAL A  44       1.506  23.783  -5.966  1.00  1.28           H  
ATOM    673  N   PRO A  45       1.815  21.757 -10.754  1.00  1.41           N  
ATOM    674  CA  PRO A  45       1.710  21.597 -12.195  1.00  1.41           C  
ATOM    675  C   PRO A  45       0.312  21.839 -12.763  1.00  1.41           C  
ATOM    676  O   PRO A  45       0.171  22.134 -13.951  1.00  1.41           O  
ATOM    677  CB  PRO A  45       2.080  20.118 -12.389  1.00  1.41           C  
ATOM    678  CG  PRO A  45       2.903  19.763 -11.195  1.00  1.41           C  
ATOM    679  CD  PRO A  45       2.291  20.538 -10.078  1.00  1.41           C  
ATOM    680  HA  PRO A  45       2.443  22.247 -12.689  1.00  1.41           H  
ATOM    681 1HB  PRO A  45       1.156  19.512 -12.474  1.00  1.41           H  
ATOM    682 2HB  PRO A  45       2.624  19.994 -13.338  1.00  1.41           H  
ATOM    683 1HG  PRO A  45       2.868  18.676 -11.026  1.00  1.41           H  
ATOM    684 2HG  PRO A  45       3.956  20.027 -11.366  1.00  1.41           H  
ATOM    685 1HD  PRO A  45       1.449  19.975  -9.667  1.00  1.41           H  
ATOM    686 2HD  PRO A  45       3.066  20.736  -9.356  1.00  1.41           H  
ATOM    687  N   ASP A  46      -0.726  21.703 -11.929  1.00  1.48           N  
ATOM    688  CA  ASP A  46      -2.080  21.854 -12.445  1.00  1.48           C  
ATOM    689  C   ASP A  46      -3.163  22.171 -11.417  1.00  1.48           C  
ATOM    690  O   ASP A  46      -2.938  22.131 -10.203  1.00  1.48           O  
ATOM    691  CB  ASP A  46      -2.454  20.563 -13.184  1.00  1.48           C  
ATOM    692  CG  ASP A  46      -2.398  19.286 -12.301  1.00  1.48           C  
ATOM    693  OD1 ASP A  46      -2.944  19.291 -11.199  1.00  1.48           O  
ATOM    694  OD2 ASP A  46      -1.791  18.330 -12.735  1.00  1.48           O  
ATOM    695  H   ASP A  46      -0.581  21.481 -10.958  1.00  1.48           H  
ATOM    696  HA  ASP A  46      -2.064  22.674 -13.166  1.00  1.48           H  
ATOM    697 1HB  ASP A  46      -3.456  20.652 -13.592  1.00  1.48           H  
ATOM    698 2HB  ASP A  46      -1.780  20.424 -14.032  1.00  1.48           H  
ATOM    699  N   GLU A  47      -4.373  22.403 -11.938  1.00  1.47           N  
ATOM    700  CA  GLU A  47      -5.564  22.706 -11.153  1.00  1.47           C  
ATOM    701  C   GLU A  47      -6.021  21.592 -10.209  1.00  1.47           C  
ATOM    702  O   GLU A  47      -6.523  21.874  -9.121  1.00  1.47           O  
ATOM    703  CB  GLU A  47      -6.715  23.079 -12.088  1.00  1.47           C  
ATOM    704  CG  GLU A  47      -6.531  24.415 -12.802  1.00  1.47           C  
ATOM    705  CD  GLU A  47      -7.656  24.747 -13.762  1.00  1.47           C  
ATOM    706  OE1 GLU A  47      -8.487  23.902 -13.999  1.00  1.47           O  
ATOM    707  OE2 GLU A  47      -7.683  25.853 -14.249  1.00  1.47           O  
ATOM    708  H   GLU A  47      -4.462  22.399 -12.944  1.00  1.47           H  
ATOM    709  HA  GLU A  47      -5.336  23.580 -10.545  1.00  1.47           H  
ATOM    710 1HB  GLU A  47      -6.833  22.302 -12.843  1.00  1.47           H  
ATOM    711 2HB  GLU A  47      -7.644  23.126 -11.518  1.00  1.47           H  
ATOM    712 1HG  GLU A  47      -6.460  25.205 -12.055  1.00  1.47           H  
ATOM    713 2HG  GLU A  47      -5.589  24.389 -13.350  1.00  1.47           H  
ATOM    714  N   ASP A  48      -5.879  20.327 -10.611  1.00  1.38           N  
ATOM    715  CA  ASP A  48      -6.348  19.261  -9.729  1.00  1.38           C  
ATOM    716  C   ASP A  48      -5.514  19.247  -8.455  1.00  1.38           C  
ATOM    717  O   ASP A  48      -6.056  19.138  -7.345  1.00  1.38           O  
ATOM    718  CB  ASP A  48      -6.284  17.899 -10.424  1.00  1.38           C  
ATOM    719  CG  ASP A  48      -7.345  17.724 -11.522  1.00  1.38           C  
ATOM    720  OD1 ASP A  48      -8.257  18.518 -11.582  1.00  1.38           O  
ATOM    721  OD2 ASP A  48      -7.235  16.790 -12.282  1.00  1.38           O  
ATOM    722  H   ASP A  48      -5.436  20.111 -11.493  1.00  1.38           H  
ATOM    723  HA  ASP A  48      -7.384  19.461  -9.458  1.00  1.38           H  
ATOM    724 1HB  ASP A  48      -5.290  17.774 -10.871  1.00  1.38           H  
ATOM    725 2HB  ASP A  48      -6.411  17.110  -9.685  1.00  1.38           H  
ATOM    726  N   LEU A  49      -4.200  19.438  -8.610  1.00  1.26           N  
ATOM    727  CA  LEU A  49      -3.333  19.506  -7.450  1.00  1.26           C  
ATOM    728  C   LEU A  49      -3.599  20.781  -6.671  1.00  1.26           C  
ATOM    729  O   LEU A  49      -3.643  20.751  -5.444  1.00  1.26           O  
ATOM    730  CB  LEU A  49      -1.860  19.371  -7.796  1.00  1.26           C  
ATOM    731  CG  LEU A  49      -0.954  19.425  -6.534  1.00  1.26           C  
ATOM    732  CD1 LEU A  49      -1.354  18.348  -5.579  1.00  1.26           C  
ATOM    733  CD2 LEU A  49       0.455  19.221  -6.901  1.00  1.26           C  
ATOM    734  H   LEU A  49      -3.795  19.517  -9.556  1.00  1.26           H  
ATOM    735  HA  LEU A  49      -3.579  18.665  -6.803  1.00  1.26           H  
ATOM    736 1HB  LEU A  49      -1.703  18.418  -8.299  1.00  1.26           H  
ATOM    737 2HB  LEU A  49      -1.580  20.171  -8.481  1.00  1.26           H  
ATOM    738  HG  LEU A  49      -1.081  20.394  -6.052  1.00  1.26           H  
ATOM    739 1HD1 LEU A  49      -0.731  18.397  -4.693  1.00  1.26           H  
ATOM    740 2HD1 LEU A  49      -2.389  18.474  -5.304  1.00  1.26           H  
ATOM    741 3HD1 LEU A  49      -1.215  17.399  -6.060  1.00  1.26           H  
ATOM    742 1HD2 LEU A  49       1.080  19.270  -6.007  1.00  1.26           H  
ATOM    743 2HD2 LEU A  49       0.570  18.247  -7.374  1.00  1.26           H  
ATOM    744 3HD2 LEU A  49       0.741  19.963  -7.563  1.00  1.26           H  
ATOM    745  N   ALA A  50      -3.782  21.913  -7.366  1.00  1.14           N  
ATOM    746  CA  ALA A  50      -4.069  23.165  -6.670  1.00  1.14           C  
ATOM    747  C   ALA A  50      -5.314  23.001  -5.802  1.00  1.14           C  
ATOM    748  O   ALA A  50      -5.388  23.520  -4.687  1.00  1.14           O  
ATOM    749  CB  ALA A  50      -4.320  24.293  -7.657  1.00  1.14           C  
ATOM    750  H   ALA A  50      -3.705  21.908  -8.386  1.00  1.14           H  
ATOM    751  HA  ALA A  50      -3.217  23.406  -6.032  1.00  1.14           H  
ATOM    752 1HB  ALA A  50      -4.530  25.207  -7.129  1.00  1.14           H  
ATOM    753 2HB  ALA A  50      -3.483  24.446  -8.303  1.00  1.14           H  
ATOM    754 3HB  ALA A  50      -5.180  24.032  -8.262  1.00  1.14           H  
ATOM    755  N   GLY A  51      -6.303  22.267  -6.326  1.00  1.05           N  
ATOM    756  CA  GLY A  51      -7.534  21.973  -5.614  1.00  1.05           C  
ATOM    757  C   GLY A  51      -7.217  21.197  -4.343  1.00  1.05           C  
ATOM    758  O   GLY A  51      -7.572  21.621  -3.238  1.00  1.05           O  
ATOM    759  H   GLY A  51      -6.204  21.906  -7.272  1.00  1.05           H  
ATOM    760 1HA  GLY A  51      -8.054  22.899  -5.375  1.00  1.05           H  
ATOM    761 2HA  GLY A  51      -8.185  21.381  -6.259  1.00  1.05           H  
ATOM    762  N   PHE A  52      -6.515  20.075  -4.499  1.00  0.98           N  
ATOM    763  CA  PHE A  52      -6.135  19.244  -3.365  1.00  0.98           C  
ATOM    764  C   PHE A  52      -5.364  19.998  -2.298  1.00  0.98           C  
ATOM    765  O   PHE A  52      -5.696  19.914  -1.107  1.00  0.98           O  
ATOM    766  CB  PHE A  52      -5.300  18.059  -3.814  1.00  0.98           C  
ATOM    767  CG  PHE A  52      -4.674  17.363  -2.656  1.00  0.98           C  
ATOM    768  CD1 PHE A  52      -5.374  16.506  -1.821  1.00  0.98           C  
ATOM    769  CD2 PHE A  52      -3.355  17.594  -2.394  1.00  0.98           C  
ATOM    770  CE1 PHE A  52      -4.736  15.913  -0.742  1.00  0.98           C  
ATOM    771  CE2 PHE A  52      -2.736  17.024  -1.357  1.00  0.98           C  
ATOM    772  CZ  PHE A  52      -3.404  16.180  -0.512  1.00  0.98           C  
ATOM    773  H   PHE A  52      -6.250  19.786  -5.442  1.00  0.98           H  
ATOM    774  HA  PHE A  52      -7.048  18.859  -2.909  1.00  0.98           H  
ATOM    775 1HB  PHE A  52      -5.922  17.353  -4.356  1.00  0.98           H  
ATOM    776 2HB  PHE A  52      -4.523  18.393  -4.486  1.00  0.98           H  
ATOM    777  HD1 PHE A  52      -6.430  16.311  -2.017  1.00  0.98           H  
ATOM    778  HD2 PHE A  52      -2.805  18.262  -3.037  1.00  0.98           H  
ATOM    779  HE1 PHE A  52      -5.282  15.239  -0.082  1.00  0.98           H  
ATOM    780  HE2 PHE A  52      -1.709  17.250  -1.196  1.00  0.98           H  
ATOM    781  HZ  PHE A  52      -2.878  15.726   0.329  1.00  0.98           H  
ATOM    782  N   VAL A  53      -4.332  20.722  -2.706  1.00  0.94           N  
ATOM    783  CA  VAL A  53      -3.525  21.421  -1.736  1.00  0.94           C  
ATOM    784  C   VAL A  53      -4.424  22.439  -1.034  1.00  0.94           C  
ATOM    785  O   VAL A  53      -4.345  22.590   0.180  1.00  0.94           O  
ATOM    786  CB  VAL A  53      -2.274  22.055  -2.379  1.00  0.94           C  
ATOM    787  CG1 VAL A  53      -1.554  22.903  -1.373  1.00  0.94           C  
ATOM    788  CG2 VAL A  53      -1.349  20.963  -2.889  1.00  0.94           C  
ATOM    789  H   VAL A  53      -4.110  20.775  -3.697  1.00  0.94           H  
ATOM    790  HA  VAL A  53      -3.181  20.700  -1.002  1.00  0.94           H  
ATOM    791  HB  VAL A  53      -2.588  22.684  -3.209  1.00  0.94           H  
ATOM    792 1HG1 VAL A  53      -0.677  23.361  -1.833  1.00  0.94           H  
ATOM    793 2HG1 VAL A  53      -2.216  23.674  -1.001  1.00  0.94           H  
ATOM    794 3HG1 VAL A  53      -1.244  22.267  -0.557  1.00  0.94           H  
ATOM    795 1HG2 VAL A  53      -0.470  21.408  -3.357  1.00  0.94           H  
ATOM    796 2HG2 VAL A  53      -1.038  20.328  -2.057  1.00  0.94           H  
ATOM    797 3HG2 VAL A  53      -1.885  20.372  -3.614  1.00  0.94           H  
ATOM    798  N   GLY A  54      -5.309  23.112  -1.779  1.00  0.91           N  
ATOM    799  CA  GLY A  54      -6.249  24.055  -1.183  1.00  0.91           C  
ATOM    800  C   GLY A  54      -7.096  23.426  -0.092  1.00  0.91           C  
ATOM    801  O   GLY A  54      -7.367  24.051   0.943  1.00  0.91           O  
ATOM    802  H   GLY A  54      -5.343  22.983  -2.789  1.00  0.91           H  
ATOM    803 1HA  GLY A  54      -5.739  24.932  -0.814  1.00  0.91           H  
ATOM    804 2HA  GLY A  54      -6.929  24.371  -1.962  1.00  0.91           H  
ATOM    805  N   GLU A  55      -7.507  22.177  -0.291  1.00  0.90           N  
ATOM    806  CA  GLU A  55      -8.301  21.528   0.735  1.00  0.90           C  
ATOM    807  C   GLU A  55      -7.435  21.302   1.978  1.00  0.90           C  
ATOM    808  O   GLU A  55      -7.898  21.514   3.102  1.00  0.90           O  
ATOM    809  CB  GLU A  55      -8.912  20.219   0.219  1.00  0.90           C  
ATOM    810  CG  GLU A  55     -10.000  20.394  -0.884  1.00  0.90           C  
ATOM    811  CD  GLU A  55     -11.234  21.178  -0.445  1.00  0.90           C  
ATOM    812  OE1 GLU A  55     -11.805  20.845   0.561  1.00  0.90           O  
ATOM    813  OE2 GLU A  55     -11.602  22.123  -1.130  1.00  0.90           O  
ATOM    814  H   GLU A  55      -7.292  21.706  -1.174  1.00  0.90           H  
ATOM    815  HA  GLU A  55      -9.117  22.190   1.013  1.00  0.90           H  
ATOM    816 1HB  GLU A  55      -8.121  19.592  -0.195  1.00  0.90           H  
ATOM    817 2HB  GLU A  55      -9.357  19.674   1.052  1.00  0.90           H  
ATOM    818 1HG  GLU A  55      -9.547  20.911  -1.727  1.00  0.90           H  
ATOM    819 2HG  GLU A  55     -10.308  19.409  -1.230  1.00  0.90           H  
ATOM    820  N   LEU A  56      -6.146  20.979   1.784  1.00  0.90           N  
ATOM    821  CA  LEU A  56      -5.251  20.788   2.927  1.00  0.90           C  
ATOM    822  C   LEU A  56      -5.117  22.085   3.698  1.00  0.90           C  
ATOM    823  O   LEU A  56      -5.089  22.099   4.927  1.00  0.90           O  
ATOM    824  CB  LEU A  56      -3.828  20.428   2.506  1.00  0.90           C  
ATOM    825  CG  LEU A  56      -3.589  19.143   1.847  1.00  0.90           C  
ATOM    826  CD1 LEU A  56      -2.164  19.139   1.412  1.00  0.90           C  
ATOM    827  CD2 LEU A  56      -3.869  18.017   2.795  1.00  0.90           C  
ATOM    828  H   LEU A  56      -5.813  20.821   0.827  1.00  0.90           H  
ATOM    829  HA  LEU A  56      -5.666  20.020   3.584  1.00  0.90           H  
ATOM    830 1HB  LEU A  56      -3.447  21.197   1.860  1.00  0.90           H  
ATOM    831 2HB  LEU A  56      -3.210  20.432   3.406  1.00  0.90           H  
ATOM    832  HG  LEU A  56      -4.228  19.050   0.961  1.00  0.90           H  
ATOM    833 1HD1 LEU A  56      -1.954  18.227   0.927  1.00  0.90           H  
ATOM    834 2HD1 LEU A  56      -1.979  19.959   0.735  1.00  0.90           H  
ATOM    835 3HD1 LEU A  56      -1.532  19.246   2.292  1.00  0.90           H  
ATOM    836 1HD2 LEU A  56      -3.670  17.087   2.289  1.00  0.90           H  
ATOM    837 2HD2 LEU A  56      -3.222  18.104   3.673  1.00  0.90           H  
ATOM    838 3HD2 LEU A  56      -4.911  18.050   3.102  1.00  0.90           H  
ATOM    839  N   ILE A  57      -5.062  23.191   2.961  1.00  0.92           N  
ATOM    840  CA  ILE A  57      -4.877  24.482   3.590  1.00  0.92           C  
ATOM    841  C   ILE A  57      -6.071  24.822   4.468  1.00  0.92           C  
ATOM    842  O   ILE A  57      -5.928  25.119   5.663  1.00  0.92           O  
ATOM    843  CB  ILE A  57      -4.713  25.591   2.526  1.00  0.92           C  
ATOM    844  CG1 ILE A  57      -3.425  25.371   1.762  1.00  0.92           C  
ATOM    845  CG2 ILE A  57      -4.752  26.987   3.178  1.00  0.92           C  
ATOM    846  CD1 ILE A  57      -3.259  26.248   0.515  1.00  0.92           C  
ATOM    847  H   ILE A  57      -5.091  23.108   1.943  1.00  0.92           H  
ATOM    848  HA  ILE A  57      -3.983  24.439   4.198  1.00  0.92           H  
ATOM    849  HB  ILE A  57      -5.525  25.520   1.809  1.00  0.92           H  
ATOM    850 1HG1 ILE A  57      -2.615  25.505   2.431  1.00  0.92           H  
ATOM    851 2HG1 ILE A  57      -3.402  24.351   1.439  1.00  0.92           H  
ATOM    852 1HG2 ILE A  57      -4.646  27.752   2.403  1.00  0.92           H  
ATOM    853 2HG2 ILE A  57      -5.701  27.120   3.693  1.00  0.92           H  
ATOM    854 3HG2 ILE A  57      -3.947  27.079   3.891  1.00  0.92           H  
ATOM    855 1HD1 ILE A  57      -2.316  26.005   0.034  1.00  0.92           H  
ATOM    856 2HD1 ILE A  57      -4.055  26.075  -0.171  1.00  0.92           H  
ATOM    857 3HD1 ILE A  57      -3.266  27.297   0.789  1.00  0.92           H  
ATOM    858  N   LYS A  58      -7.260  24.690   3.906  1.00  0.97           N  
ATOM    859  CA  LYS A  58      -8.460  25.008   4.652  1.00  0.97           C  
ATOM    860  C   LYS A  58      -8.667  24.105   5.874  1.00  0.97           C  
ATOM    861  O   LYS A  58      -9.070  24.584   6.938  1.00  0.97           O  
ATOM    862  CB  LYS A  58      -9.655  24.907   3.714  1.00  0.97           C  
ATOM    863  CG  LYS A  58      -9.727  26.015   2.654  1.00  0.97           C  
ATOM    864  CD  LYS A  58     -11.026  25.925   1.878  1.00  0.97           C  
ATOM    865  CE  LYS A  58     -11.025  24.685   0.995  1.00  0.97           C  
ATOM    866  NZ  LYS A  58     -12.253  24.575   0.153  1.00  0.97           N  
ATOM    867  H   LYS A  58      -7.326  24.401   2.927  1.00  0.97           H  
ATOM    868  HA  LYS A  58      -8.376  26.035   5.007  1.00  0.97           H  
ATOM    869 1HB  LYS A  58      -9.611  23.945   3.185  1.00  0.97           H  
ATOM    870 2HB  LYS A  58     -10.577  24.918   4.293  1.00  0.97           H  
ATOM    871 1HG  LYS A  58      -9.657  26.990   3.136  1.00  0.97           H  
ATOM    872 2HG  LYS A  58      -8.887  25.907   1.966  1.00  0.97           H  
ATOM    873 1HD  LYS A  58     -11.870  25.874   2.567  1.00  0.97           H  
ATOM    874 2HD  LYS A  58     -11.139  26.805   1.248  1.00  0.97           H  
ATOM    875 1HE  LYS A  58     -10.153  24.713   0.342  1.00  0.97           H  
ATOM    876 2HE  LYS A  58     -10.960  23.797   1.628  1.00  0.97           H  
ATOM    877 1HZ  LYS A  58     -12.162  23.707  -0.401  1.00  0.97           H  
ATOM    878 2HZ  LYS A  58     -13.070  24.517   0.737  1.00  0.97           H  
ATOM    879 3HZ  LYS A  58     -12.328  25.368  -0.460  1.00  0.97           H  
ATOM    880  N   GLU A  59      -8.370  22.808   5.736  1.00  1.07           N  
ATOM    881  CA  GLU A  59      -8.554  21.861   6.834  1.00  1.07           C  
ATOM    882  C   GLU A  59      -7.454  21.866   7.900  1.00  1.07           C  
ATOM    883  O   GLU A  59      -7.742  21.639   9.078  1.00  1.07           O  
ATOM    884  CB  GLU A  59      -8.694  20.436   6.285  1.00  1.07           C  
ATOM    885  CG  GLU A  59      -9.973  20.169   5.472  1.00  1.07           C  
ATOM    886  CD  GLU A  59     -11.250  20.260   6.292  1.00  1.07           C  
ATOM    887  OE1 GLU A  59     -11.319  19.623   7.317  1.00  1.07           O  
ATOM    888  OE2 GLU A  59     -12.155  20.956   5.887  1.00  1.07           O  
ATOM    889  H   GLU A  59      -8.041  22.456   4.835  1.00  1.07           H  
ATOM    890  HA  GLU A  59      -9.489  22.119   7.330  1.00  1.07           H  
ATOM    891 1HB  GLU A  59      -7.842  20.224   5.631  1.00  1.07           H  
ATOM    892 2HB  GLU A  59      -8.656  19.724   7.106  1.00  1.07           H  
ATOM    893 1HG  GLU A  59     -10.024  20.901   4.662  1.00  1.07           H  
ATOM    894 2HG  GLU A  59      -9.903  19.181   5.021  1.00  1.07           H  
ATOM    895  N   GLN A  60      -6.195  22.086   7.504  1.00  1.26           N  
ATOM    896  CA  GLN A  60      -5.098  22.001   8.460  1.00  1.26           C  
ATOM    897  C   GLN A  60      -4.462  23.347   8.862  1.00  1.26           C  
ATOM    898  O   GLN A  60      -4.014  23.482  10.000  1.00  1.26           O  
ATOM    899  CB  GLN A  60      -4.015  21.065   7.940  1.00  1.26           C  
ATOM    900  CG  GLN A  60      -4.400  19.599   7.740  1.00  1.26           C  
ATOM    901  CD  GLN A  60      -3.173  18.707   7.298  1.00  1.26           C  
ATOM    902  OE1 GLN A  60      -2.222  19.152   6.625  1.00  1.26           O  
ATOM    903  NE2 GLN A  60      -3.215  17.438   7.709  1.00  1.26           N  
ATOM    904  H   GLN A  60      -5.983  22.263   6.525  1.00  1.26           H  
ATOM    905  HA  GLN A  60      -5.492  21.556   9.372  1.00  1.26           H  
ATOM    906 1HB  GLN A  60      -3.701  21.433   6.976  1.00  1.26           H  
ATOM    907 2HB  GLN A  60      -3.171  21.095   8.622  1.00  1.26           H  
ATOM    908 1HG  GLN A  60      -4.803  19.207   8.672  1.00  1.26           H  
ATOM    909 2HG  GLN A  60      -5.159  19.551   6.952  1.00  1.26           H  
ATOM    910 1HE2 GLN A  60      -2.464  16.804   7.486  1.00  1.26           H  
ATOM    911 2HE2 GLN A  60      -3.989  17.113   8.254  1.00  1.26           H  
ATOM    912  N   ILE A  61      -4.398  24.344   7.960  1.00  1.53           N  
ATOM    913  CA  ILE A  61      -3.804  25.631   8.342  1.00  1.53           C  
ATOM    914  C   ILE A  61      -4.795  26.363   9.207  1.00  1.53           C  
ATOM    915  O   ILE A  61      -4.445  26.896  10.260  1.00  1.53           O  
ATOM    916  CB  ILE A  61      -3.437  26.520   7.138  1.00  1.53           C  
ATOM    917  CG1 ILE A  61      -2.333  25.883   6.267  1.00  1.53           C  
ATOM    918  CG2 ILE A  61      -3.006  27.893   7.622  1.00  1.53           C  
ATOM    919  CD1 ILE A  61      -1.005  25.732   6.984  1.00  1.53           C  
ATOM    920  H   ILE A  61      -4.791  24.250   7.027  1.00  1.53           H  
ATOM    921  HA  ILE A  61      -2.902  25.451   8.914  1.00  1.53           H  
ATOM    922  HB  ILE A  61      -4.306  26.654   6.510  1.00  1.53           H  
ATOM    923 1HG1 ILE A  61      -2.663  24.902   5.956  1.00  1.53           H  
ATOM    924 2HG1 ILE A  61      -2.180  26.491   5.388  1.00  1.53           H  
ATOM    925 1HG2 ILE A  61      -2.778  28.515   6.768  1.00  1.53           H  
ATOM    926 2HG2 ILE A  61      -3.813  28.353   8.192  1.00  1.53           H  
ATOM    927 3HG2 ILE A  61      -2.129  27.808   8.245  1.00  1.53           H  
ATOM    928 1HD1 ILE A  61      -0.261  25.284   6.316  1.00  1.53           H  
ATOM    929 2HD1 ILE A  61      -0.663  26.699   7.284  1.00  1.53           H  
ATOM    930 3HD1 ILE A  61      -1.130  25.107   7.867  1.00  1.53           H  
ATOM    931  N   LYS A  62      -6.052  26.386   8.742  1.00  1.86           N  
ATOM    932  CA  LYS A  62      -7.222  26.957   9.447  1.00  1.86           C  
ATOM    933  C   LYS A  62      -7.207  28.491   9.619  1.00  1.86           C  
ATOM    934  O   LYS A  62      -8.175  29.178   9.293  1.00  1.86           O  
ATOM    935  CB  LYS A  62      -7.351  26.293  10.826  1.00  1.86           C  
ATOM    936  CG  LYS A  62      -7.664  24.801  10.754  1.00  1.86           C  
ATOM    937  CD  LYS A  62      -7.724  24.159  12.128  1.00  1.86           C  
ATOM    938  CE  LYS A  62      -7.937  22.657  12.008  1.00  1.86           C  
ATOM    939  NZ  LYS A  62      -7.970  21.987  13.329  1.00  1.86           N  
ATOM    940  H   LYS A  62      -6.203  25.946   7.830  1.00  1.86           H  
ATOM    941  HA  LYS A  62      -8.111  26.704   8.865  1.00  1.86           H  
ATOM    942 1HB  LYS A  62      -6.462  26.435  11.426  1.00  1.86           H  
ATOM    943 2HB  LYS A  62      -8.169  26.769  11.360  1.00  1.86           H  
ATOM    944 1HG  LYS A  62      -8.616  24.650  10.247  1.00  1.86           H  
ATOM    945 2HG  LYS A  62      -6.894  24.298  10.174  1.00  1.86           H  
ATOM    946 1HD  LYS A  62      -6.785  24.339  12.653  1.00  1.86           H  
ATOM    947 2HD  LYS A  62      -8.538  24.591  12.708  1.00  1.86           H  
ATOM    948 1HE  LYS A  62      -8.876  22.473  11.488  1.00  1.86           H  
ATOM    949 2HE  LYS A  62      -7.120  22.233  11.426  1.00  1.86           H  
ATOM    950 1HZ  LYS A  62      -8.109  20.996  13.194  1.00  1.86           H  
ATOM    951 2HZ  LYS A  62      -7.092  22.146  13.803  1.00  1.86           H  
ATOM    952 3HZ  LYS A  62      -8.726  22.362  13.880  1.00  1.86           H  
ATOM    953  N   LYS A  63      -6.109  29.002  10.149  1.00  2.15           N  
ATOM    954  CA  LYS A  63      -5.872  30.407  10.419  1.00  2.15           C  
ATOM    955  C   LYS A  63      -5.797  31.203   9.115  1.00  2.15           C  
ATOM    956  O   LYS A  63      -5.583  30.609   8.058  1.00  2.15           O  
ATOM    957  CB  LYS A  63      -4.558  30.560  11.196  1.00  2.15           C  
ATOM    958  CG  LYS A  63      -4.586  29.979  12.598  1.00  2.15           C  
ATOM    959  CD  LYS A  63      -3.265  30.227  13.323  1.00  2.15           C  
ATOM    960  CE  LYS A  63      -3.286  29.662  14.739  1.00  2.15           C  
ATOM    961  NZ  LYS A  63      -2.003  29.918  15.461  1.00  2.15           N  
ATOM    962  H   LYS A  63      -5.380  28.347  10.392  1.00  2.15           H  
ATOM    963  HA  LYS A  63      -6.693  30.756  11.033  1.00  2.15           H  
ATOM    964 1HB  LYS A  63      -3.765  30.035  10.651  1.00  2.15           H  
ATOM    965 2HB  LYS A  63      -4.260  31.598  11.258  1.00  2.15           H  
ATOM    966 1HG  LYS A  63      -5.402  30.426  13.164  1.00  2.15           H  
ATOM    967 2HG  LYS A  63      -4.758  28.901  12.528  1.00  2.15           H  
ATOM    968 1HD  LYS A  63      -2.455  29.752  12.763  1.00  2.15           H  
ATOM    969 2HD  LYS A  63      -3.071  31.299  13.367  1.00  2.15           H  
ATOM    970 1HE  LYS A  63      -4.102  30.122  15.295  1.00  2.15           H  
ATOM    971 2HE  LYS A  63      -3.454  28.586  14.689  1.00  2.15           H  
ATOM    972 1HZ  LYS A  63      -2.055  29.529  16.393  1.00  2.15           H  
ATOM    973 2HZ  LYS A  63      -1.240  29.486  14.959  1.00  2.15           H  
ATOM    974 3HZ  LYS A  63      -1.842  30.914  15.523  1.00  2.15           H  
ATOM    975  N   PRO A  64      -6.021  32.536   9.145  1.00  2.26           N  
ATOM    976  CA  PRO A  64      -5.866  33.435   8.013  1.00  2.26           C  
ATOM    977  C   PRO A  64      -4.479  33.222   7.442  1.00  2.26           C  
ATOM    978  O   PRO A  64      -3.527  33.052   8.204  1.00  2.26           O  
ATOM    979  CB  PRO A  64      -6.040  34.816   8.653  1.00  2.26           C  
ATOM    980  CG  PRO A  64      -6.951  34.562   9.840  1.00  2.26           C  
ATOM    981  CD  PRO A  64      -6.528  33.210  10.376  1.00  2.26           C  
ATOM    982  HA  PRO A  64      -6.641  33.223   7.262  1.00  2.26           H  
ATOM    983 1HB  PRO A  64      -5.058  35.219   8.941  1.00  2.26           H  
ATOM    984 2HB  PRO A  64      -6.471  35.515   7.922  1.00  2.26           H  
ATOM    985 1HG  PRO A  64      -6.835  35.367  10.583  1.00  2.26           H  
ATOM    986 2HG  PRO A  64      -8.004  34.579   9.519  1.00  2.26           H  
ATOM    987 1HD  PRO A  64      -5.744  33.324  11.131  1.00  2.26           H  
ATOM    988 2HD  PRO A  64      -7.429  32.724  10.765  1.00  2.26           H  
ATOM    989  N   LEU A  65      -4.381  33.311   6.111  1.00  2.14           N  
ATOM    990  CA  LEU A  65      -3.187  32.965   5.328  1.00  2.14           C  
ATOM    991  C   LEU A  65      -3.172  31.447   5.232  1.00  2.14           C  
ATOM    992  O   LEU A  65      -2.427  30.822   5.971  1.00  2.14           O  
ATOM    993  CB  LEU A  65      -1.844  33.422   5.902  1.00  2.14           C  
ATOM    994  CG  LEU A  65      -1.584  34.897   5.975  1.00  2.14           C  
ATOM    995  CD1 LEU A  65      -0.261  35.130   6.703  1.00  2.14           C  
ATOM    996  CD2 LEU A  65      -1.519  35.438   4.553  1.00  2.14           C  
ATOM    997  H   LEU A  65      -5.240  33.465   5.603  1.00  2.14           H  
ATOM    998  HA  LEU A  65      -3.245  33.428   4.366  1.00  2.14           H  
ATOM    999 1HB  LEU A  65      -1.647  32.966   6.858  1.00  2.14           H  
ATOM   1000 2HB  LEU A  65      -1.092  33.049   5.213  1.00  2.14           H  
ATOM   1001  HG  LEU A  65      -2.380  35.392   6.533  1.00  2.14           H  
ATOM   1002 1HD1 LEU A  65      -0.056  36.197   6.758  1.00  2.14           H  
ATOM   1003 2HD1 LEU A  65      -0.325  34.720   7.713  1.00  2.14           H  
ATOM   1004 3HD1 LEU A  65       0.542  34.635   6.161  1.00  2.14           H  
ATOM   1005 1HD2 LEU A  65      -1.322  36.509   4.577  1.00  2.14           H  
ATOM   1006 2HD2 LEU A  65      -0.713  34.932   4.016  1.00  2.14           H  
ATOM   1007 3HD2 LEU A  65      -2.468  35.253   4.049  1.00  2.14           H  
ATOM   1008  N   THR A  66      -4.037  30.796   4.402  1.00  1.84           N  
ATOM   1009  CA  THR A  66      -4.895  31.217   3.243  1.00  1.84           C  
ATOM   1010  C   THR A  66      -4.000  31.305   2.008  1.00  1.84           C  
ATOM   1011  O   THR A  66      -4.307  30.719   0.973  1.00  1.84           O  
ATOM   1012  CB  THR A  66      -5.640  32.577   3.301  1.00  1.84           C  
ATOM   1013  OG1 THR A  66      -6.481  32.663   4.443  1.00  1.84           O  
ATOM   1014  CG2 THR A  66      -6.488  32.674   2.077  1.00  1.84           C  
ATOM   1015  H   THR A  66      -4.048  29.798   4.558  1.00  1.84           H  
ATOM   1016  HA  THR A  66      -5.641  30.443   3.062  1.00  1.84           H  
ATOM   1017  HB  THR A  66      -4.983  33.410   3.252  1.00  1.84           H  
ATOM   1018  HG1 THR A  66      -7.216  32.038   4.340  1.00  1.84           H  
ATOM   1019 1HG2 THR A  66      -7.031  33.615   2.075  1.00  1.84           H  
ATOM   1020 2HG2 THR A  66      -5.862  32.616   1.188  1.00  1.84           H  
ATOM   1021 3HG2 THR A  66      -7.191  31.848   2.081  1.00  1.84           H  
ATOM   1022  N   VAL A  67      -2.893  32.050   2.132  1.00  1.51           N  
ATOM   1023  CA  VAL A  67      -1.885  32.204   1.102  1.00  1.51           C  
ATOM   1024  C   VAL A  67      -0.697  31.405   1.601  1.00  1.51           C  
ATOM   1025  O   VAL A  67      -0.046  31.791   2.573  1.00  1.51           O  
ATOM   1026  CB  VAL A  67      -1.453  33.659   0.950  1.00  1.51           C  
ATOM   1027  CG1 VAL A  67      -0.427  33.750  -0.189  1.00  1.51           C  
ATOM   1028  CG2 VAL A  67      -2.673  34.555   0.764  1.00  1.51           C  
ATOM   1029  H   VAL A  67      -2.721  32.504   3.004  1.00  1.51           H  
ATOM   1030  HA  VAL A  67      -2.240  31.808   0.159  1.00  1.51           H  
ATOM   1031  HB  VAL A  67      -0.936  33.964   1.852  1.00  1.51           H  
ATOM   1032 1HG1 VAL A  67      -0.073  34.775  -0.284  1.00  1.51           H  
ATOM   1033 2HG1 VAL A  67       0.401  33.096   0.038  1.00  1.51           H  
ATOM   1034 3HG1 VAL A  67      -0.860  33.440  -1.118  1.00  1.51           H  
ATOM   1035 1HG2 VAL A  67      -2.348  35.591   0.680  1.00  1.51           H  
ATOM   1036 2HG2 VAL A  67      -3.210  34.285  -0.113  1.00  1.51           H  
ATOM   1037 3HG2 VAL A  67      -3.330  34.452   1.625  1.00  1.51           H  
ATOM   1038  N   ILE A  68      -0.481  30.267   0.983  1.00  1.27           N  
ATOM   1039  CA  ILE A  68       0.478  29.278   1.445  1.00  1.27           C  
ATOM   1040  C   ILE A  68       1.638  29.110   0.496  1.00  1.27           C  
ATOM   1041  O   ILE A  68       1.456  29.024  -0.720  1.00  1.27           O  
ATOM   1042  CB  ILE A  68      -0.270  27.974   1.672  1.00  1.27           C  
ATOM   1043  CG1 ILE A  68      -1.364  28.248   2.660  1.00  1.27           C  
ATOM   1044  CG2 ILE A  68       0.573  26.892   2.183  1.00  1.27           C  
ATOM   1045  CD1 ILE A  68      -0.870  28.681   3.942  1.00  1.27           C  
ATOM   1046  H   ILE A  68      -1.055  30.060   0.167  1.00  1.27           H  
ATOM   1047  HA  ILE A  68       0.881  29.611   2.401  1.00  1.27           H  
ATOM   1048  HB  ILE A  68      -0.717  27.672   0.733  1.00  1.27           H  
ATOM   1049 1HG1 ILE A  68      -2.043  28.993   2.262  1.00  1.27           H  
ATOM   1050 2HG1 ILE A  68      -1.884  27.387   2.844  1.00  1.27           H  
ATOM   1051 1HG2 ILE A  68      -0.036  26.012   2.325  1.00  1.27           H  
ATOM   1052 2HG2 ILE A  68       1.380  26.672   1.482  1.00  1.27           H  
ATOM   1053 3HG2 ILE A  68       0.966  27.216   3.123  1.00  1.27           H  
ATOM   1054 1HD1 ILE A  68      -1.698  28.834   4.614  1.00  1.27           H  
ATOM   1055 2HD1 ILE A  68      -0.223  27.896   4.324  1.00  1.27           H  
ATOM   1056 3HD1 ILE A  68      -0.307  29.604   3.855  1.00  1.27           H  
ATOM   1057  N   TRP A  69       2.843  29.067   1.031  1.00  1.15           N  
ATOM   1058  CA  TRP A  69       3.978  28.954   0.128  1.00  1.15           C  
ATOM   1059  C   TRP A  69       3.960  27.704  -0.735  1.00  1.15           C  
ATOM   1060  O   TRP A  69       3.626  26.617  -0.261  1.00  1.15           O  
ATOM   1061  CB  TRP A  69       5.311  28.892   0.874  1.00  1.15           C  
ATOM   1062  CG  TRP A  69       5.777  30.109   1.494  1.00  1.15           C  
ATOM   1063  CD1 TRP A  69       5.955  30.428   2.807  1.00  1.15           C  
ATOM   1064  CD2 TRP A  69       6.143  31.233   0.751  1.00  1.15           C  
ATOM   1065  NE1 TRP A  69       6.465  31.692   2.900  1.00  1.15           N  
ATOM   1066  CE2 TRP A  69       6.585  32.198   1.640  1.00  1.15           C  
ATOM   1067  CE3 TRP A  69       6.141  31.494  -0.581  1.00  1.15           C  
ATOM   1068  CZ2 TRP A  69       7.045  33.421   1.194  1.00  1.15           C  
ATOM   1069  CZ3 TRP A  69       6.572  32.664  -1.003  1.00  1.15           C  
ATOM   1070  CH2 TRP A  69       7.020  33.624  -0.161  1.00  1.15           C  
ATOM   1071  H   TRP A  69       2.949  29.115   2.050  1.00  1.15           H  
ATOM   1072  HA  TRP A  69       3.978  29.822  -0.529  1.00  1.15           H  
ATOM   1073 1HB  TRP A  69       5.249  28.129   1.647  1.00  1.15           H  
ATOM   1074 2HB  TRP A  69       6.084  28.567   0.171  1.00  1.15           H  
ATOM   1075  HD1 TRP A  69       5.756  29.777   3.659  1.00  1.15           H  
ATOM   1076  HE1 TRP A  69       6.714  32.157   3.788  1.00  1.15           H  
ATOM   1077  HE3 TRP A  69       5.791  30.745  -1.298  1.00  1.15           H  
ATOM   1078  HZ2 TRP A  69       7.412  34.192   1.837  1.00  1.15           H  
ATOM   1079  HZ3 TRP A  69       6.536  32.810  -2.047  1.00  1.15           H  
ATOM   1080  HH2 TRP A  69       7.360  34.562  -0.570  1.00  1.15           H  
ATOM   1081  N   LEU A  70       4.384  27.869  -1.992  1.00  1.17           N  
ATOM   1082  CA  LEU A  70       4.642  26.765  -2.910  1.00  1.17           C  
ATOM   1083  C   LEU A  70       6.154  26.739  -3.147  1.00  1.17           C  
ATOM   1084  O   LEU A  70       6.826  27.751  -2.959  1.00  1.17           O  
ATOM   1085  CB  LEU A  70       3.853  26.884  -4.211  1.00  1.17           C  
ATOM   1086  CG  LEU A  70       2.343  26.891  -4.074  1.00  1.17           C  
ATOM   1087  CD1 LEU A  70       1.738  27.120  -5.457  1.00  1.17           C  
ATOM   1088  CD2 LEU A  70       1.902  25.552  -3.452  1.00  1.17           C  
ATOM   1089  H   LEU A  70       4.565  28.808  -2.352  1.00  1.17           H  
ATOM   1090  HA  LEU A  70       4.345  25.829  -2.442  1.00  1.17           H  
ATOM   1091 1HB  LEU A  70       4.142  27.812  -4.704  1.00  1.17           H  
ATOM   1092 2HB  LEU A  70       4.123  26.051  -4.858  1.00  1.17           H  
ATOM   1093  HG  LEU A  70       2.028  27.694  -3.428  1.00  1.17           H  
ATOM   1094 1HD1 LEU A  70       0.666  27.128  -5.408  1.00  1.17           H  
ATOM   1095 2HD1 LEU A  70       2.085  28.081  -5.840  1.00  1.17           H  
ATOM   1096 3HD1 LEU A  70       2.054  26.325  -6.126  1.00  1.17           H  
ATOM   1097 1HD2 LEU A  70       0.827  25.510  -3.342  1.00  1.17           H  
ATOM   1098 2HD2 LEU A  70       2.228  24.737  -4.083  1.00  1.17           H  
ATOM   1099 3HD2 LEU A  70       2.368  25.444  -2.469  1.00  1.17           H  
ATOM   1100  N   GLY A  71       6.691  25.600  -3.557  1.00  1.35           N  
ATOM   1101  CA  GLY A  71       8.128  25.453  -3.775  1.00  1.35           C  
ATOM   1102  C   GLY A  71       8.637  26.052  -5.075  1.00  1.35           C  
ATOM   1103  O   GLY A  71       9.839  26.030  -5.339  1.00  1.35           O  
ATOM   1104  H   GLY A  71       6.081  24.802  -3.699  1.00  1.35           H  
ATOM   1105 1HA  GLY A  71       8.659  25.915  -2.945  1.00  1.35           H  
ATOM   1106 2HA  GLY A  71       8.378  24.394  -3.756  1.00  1.35           H  
ATOM   1107  N   GLY A  72       7.737  26.562  -5.898  1.00  1.74           N  
ATOM   1108  CA  GLY A  72       8.146  27.151  -7.155  1.00  1.74           C  
ATOM   1109  C   GLY A  72       8.463  28.635  -7.008  1.00  1.74           C  
ATOM   1110  O   GLY A  72       7.827  29.353  -6.228  1.00  1.74           O  
ATOM   1111  H   GLY A  72       6.766  26.553  -5.626  1.00  1.74           H  
ATOM   1112 1HA  GLY A  72       9.021  26.624  -7.537  1.00  1.74           H  
ATOM   1113 2HA  GLY A  72       7.351  27.021  -7.888  1.00  1.74           H  
ATOM   1114  N   VAL A  73       9.399  29.084  -7.826  1.00  2.39           N  
ATOM   1115  CA  VAL A  73       9.823  30.471  -7.940  1.00  2.39           C  
ATOM   1116  C   VAL A  73       9.818  30.758  -9.421  1.00  2.39           C  
ATOM   1117  O   VAL A  73      10.134  29.859 -10.207  1.00  2.39           O  
ATOM   1118  CB  VAL A  73      11.228  30.671  -7.333  1.00  2.39           C  
ATOM   1119  CG1 VAL A  73      12.233  29.858  -8.112  1.00  2.39           C  
ATOM   1120  CG2 VAL A  73      11.615  32.151  -7.317  1.00  2.39           C  
ATOM   1121  H   VAL A  73       9.865  28.407  -8.413  1.00  2.39           H  
ATOM   1122  HA  VAL A  73       9.107  31.117  -7.456  1.00  2.39           H  
ATOM   1123  HB  VAL A  73      11.218  30.309  -6.324  1.00  2.39           H  
ATOM   1124 1HG1 VAL A  73      13.220  29.977  -7.666  1.00  2.39           H  
ATOM   1125 2HG1 VAL A  73      11.948  28.806  -8.089  1.00  2.39           H  
ATOM   1126 3HG1 VAL A  73      12.256  30.211  -9.142  1.00  2.39           H  
ATOM   1127 1HG2 VAL A  73      12.596  32.267  -6.869  1.00  2.39           H  
ATOM   1128 2HG2 VAL A  73      11.638  32.549  -8.330  1.00  2.39           H  
ATOM   1129 3HG2 VAL A  73      10.898  32.707  -6.735  1.00  2.39           H  
ATOM   1130  N   ASP A  74       9.447  31.962  -9.843  1.00  3.34           N  
ATOM   1131  CA  ASP A  74       9.370  32.195 -11.286  1.00  3.34           C  
ATOM   1132  C   ASP A  74      10.692  32.380 -12.005  1.00  3.34           C  
ATOM   1133  O   ASP A  74      10.868  33.338 -12.752  1.00  3.34           O  
ATOM   1134  CB  ASP A  74       8.504  33.426 -11.572  1.00  3.34           C  
ATOM   1135  CG  ASP A  74       8.266  33.691 -13.082  1.00  3.34           C  
ATOM   1136  OD1 ASP A  74       8.951  33.095 -13.881  1.00  3.34           O  
ATOM   1137  OD2 ASP A  74       7.392  34.472 -13.415  1.00  3.34           O  
ATOM   1138  H   ASP A  74       9.233  32.704  -9.170  1.00  3.34           H  
ATOM   1139  HA  ASP A  74       8.876  31.328 -11.727  1.00  3.34           H  
ATOM   1140 1HB  ASP A  74       7.544  33.294 -11.086  1.00  3.34           H  
ATOM   1141 2HB  ASP A  74       8.979  34.307 -11.126  1.00  3.34           H  
ATOM   1142  N   GLY A  75      11.539  31.358 -11.975  1.00  4.58           N  
ATOM   1143  CA  GLY A  75      12.832  31.376 -12.651  1.00  4.58           C  
ATOM   1144  C   GLY A  75      12.674  30.987 -14.115  1.00  4.58           C  
ATOM   1145  O   GLY A  75      13.349  30.077 -14.597  1.00  4.58           O  
ATOM   1146  H   GLY A  75      11.277  30.569 -11.401  1.00  4.58           H  
ATOM   1147 1HA  GLY A  75      13.281  32.357 -12.569  1.00  4.58           H  
ATOM   1148 2HA  GLY A  75      13.504  30.679 -12.155  1.00  4.58           H  
ATOM   1149  N   ILE A  76      11.734  31.639 -14.803  1.00  5.98           N  
ATOM   1150  CA  ILE A  76      11.334  31.418 -16.202  1.00  5.98           C  
ATOM   1151  C   ILE A  76      10.780  30.011 -16.533  1.00  5.98           C  
ATOM   1152  O   ILE A  76       9.702  29.882 -17.109  1.00  5.98           O  
ATOM   1153  CB  ILE A  76      12.470  31.757 -17.166  1.00  5.98           C  
ATOM   1154  CG1 ILE A  76      12.863  33.234 -16.972  1.00  5.98           C  
ATOM   1155  CG2 ILE A  76      12.038  31.475 -18.586  1.00  5.98           C  
ATOM   1156  CD1 ILE A  76      11.703  34.211 -17.166  1.00  5.98           C  
ATOM   1157  H   ILE A  76      11.243  32.375 -14.284  1.00  5.98           H  
ATOM   1158  HA  ILE A  76      10.534  32.128 -16.410  1.00  5.98           H  
ATOM   1159  HB  ILE A  76      13.344  31.149 -16.936  1.00  5.98           H  
ATOM   1160 1HG1 ILE A  76      13.266  33.366 -15.970  1.00  5.98           H  
ATOM   1161 2HG1 ILE A  76      13.641  33.483 -17.694  1.00  5.98           H  
ATOM   1162 1HG2 ILE A  76      12.853  31.709 -19.263  1.00  5.98           H  
ATOM   1163 2HG2 ILE A  76      11.779  30.423 -18.687  1.00  5.98           H  
ATOM   1164 3HG2 ILE A  76      11.168  32.086 -18.830  1.00  5.98           H  
ATOM   1165 1HD1 ILE A  76      12.060  35.227 -17.025  1.00  5.98           H  
ATOM   1166 2HD1 ILE A  76      11.295  34.109 -18.156  1.00  5.98           H  
ATOM   1167 3HD1 ILE A  76      10.920  33.996 -16.432  1.00  5.98           H  
ATOM   1168  N   SER A  77      11.485  28.954 -16.141  1.00  7.35           N  
ATOM   1169  CA  SER A  77      11.069  27.574 -16.388  1.00  7.35           C  
ATOM   1170  C   SER A  77       9.734  27.199 -15.731  1.00  7.35           C  
ATOM   1171  O   SER A  77       9.090  26.232 -16.134  1.00  7.35           O  
ATOM   1172  CB  SER A  77      12.160  26.632 -15.913  1.00  7.35           C  
ATOM   1173  OG  SER A  77      12.329  26.711 -14.520  1.00  7.35           O  
ATOM   1174  H   SER A  77      12.361  29.129 -15.670  1.00  7.35           H  
ATOM   1175  HA  SER A  77      10.958  27.449 -17.467  1.00  7.35           H  
ATOM   1176 1HB  SER A  77      11.900  25.612 -16.191  1.00  7.35           H  
ATOM   1177 2HB  SER A  77      13.097  26.880 -16.410  1.00  7.35           H  
ATOM   1178  HG  SER A  77      12.719  27.584 -14.357  1.00  7.35           H  
ATOM   1179  N   ARG A  78       9.317  27.965 -14.722  1.00  8.45           N  
ATOM   1180  CA  ARG A  78       8.049  27.741 -14.036  1.00  8.45           C  
ATOM   1181  C   ARG A  78       7.062  28.875 -14.324  1.00  8.45           C  
ATOM   1182  O   ARG A  78       6.038  29.036 -13.650  1.00  8.45           O  
ATOM   1183  CB  ARG A  78       8.240  27.543 -12.538  1.00  8.45           C  
ATOM   1184  CG  ARG A  78       8.932  26.213 -12.162  1.00  8.45           C  
ATOM   1185  CD  ARG A  78       9.236  26.112 -10.699  1.00  8.45           C  
ATOM   1186  NE  ARG A  78       9.744  24.777 -10.323  1.00  8.45           N  
ATOM   1187  CZ  ARG A  78      10.996  24.327 -10.522  1.00  8.45           C  
ATOM   1188  NH1 ARG A  78      11.910  25.078 -11.098  1.00  8.45           N  
ATOM   1189  NH2 ARG A  78      11.280  23.109 -10.120  1.00  8.45           N  
ATOM   1190  H   ARG A  78       9.903  28.735 -14.433  1.00  8.45           H  
ATOM   1191  HA  ARG A  78       7.622  26.817 -14.420  1.00  8.45           H  
ATOM   1192 1HB  ARG A  78       8.839  28.361 -12.133  1.00  8.45           H  
ATOM   1193 2HB  ARG A  78       7.269  27.567 -12.040  1.00  8.45           H  
ATOM   1194 1HG  ARG A  78       8.284  25.379 -12.435  1.00  8.45           H  
ATOM   1195 2HG  ARG A  78       9.873  26.131 -12.712  1.00  8.45           H  
ATOM   1196 1HD  ARG A  78       9.987  26.857 -10.426  1.00  8.45           H  
ATOM   1197 2HD  ARG A  78       8.325  26.295 -10.138  1.00  8.45           H  
ATOM   1198  HE  ARG A  78       9.104  24.115  -9.851  1.00  8.45           H  
ATOM   1199 1HH1 ARG A  78      11.676  26.013 -11.402  1.00  8.45           H  
ATOM   1200 2HH1 ARG A  78      12.842  24.720 -11.239  1.00  8.45           H  
ATOM   1201 1HH2 ARG A  78      10.528  22.561  -9.666  1.00  8.45           H  
ATOM   1202 2HH2 ARG A  78      12.201  22.727 -10.242  1.00  8.45           H  
ATOM   1203  N   ALA A  79       7.342  29.652 -15.366  1.00  9.22           N  
ATOM   1204  CA  ALA A  79       6.485  30.766 -15.744  1.00  9.22           C  
ATOM   1205  C   ALA A  79       5.279  30.276 -16.538  1.00  9.22           C  
ATOM   1206  O   ALA A  79       5.198  30.482 -17.747  1.00  9.22           O  
ATOM   1207  CB  ALA A  79       7.269  31.774 -16.570  1.00  9.22           C  
ATOM   1208  H   ALA A  79       8.180  29.492 -15.924  1.00  9.22           H  
ATOM   1209  HA  ALA A  79       6.128  31.251 -14.835  1.00  9.22           H  
ATOM   1210 1HB  ALA A  79       6.624  32.598 -16.824  1.00  9.22           H  
ATOM   1211 2HB  ALA A  79       8.113  32.139 -15.991  1.00  9.22           H  
ATOM   1212 3HB  ALA A  79       7.628  31.302 -17.479  1.00  9.22           H  
ATOM   1213  N   TYR A  80       4.336  29.640 -15.846  1.00  9.70           N  
ATOM   1214  CA  TYR A  80       3.168  29.063 -16.527  1.00  9.70           C  
ATOM   1215  C   TYR A  80       1.770  29.222 -15.880  1.00  9.70           C  
ATOM   1216  O   TYR A  80       0.787  29.225 -16.622  1.00  9.70           O  
ATOM   1217  CB  TYR A  80       3.375  27.546 -16.761  1.00  9.70           C  
ATOM   1218  CG  TYR A  80       3.422  26.708 -15.475  1.00  9.70           C  
ATOM   1219  CD1 TYR A  80       2.240  26.236 -14.886  1.00  9.70           C  
ATOM   1220  CD2 TYR A  80       4.621  26.443 -14.881  1.00  9.70           C  
ATOM   1221  CE1 TYR A  80       2.288  25.524 -13.699  1.00  9.70           C  
ATOM   1222  CE2 TYR A  80       4.674  25.733 -13.696  1.00  9.70           C  
ATOM   1223  CZ  TYR A  80       3.512  25.284 -13.103  1.00  9.70           C  
ATOM   1224  OH  TYR A  80       3.573  24.600 -11.915  1.00  9.70           O  
ATOM   1225  H   TYR A  80       4.524  29.504 -14.857  1.00  9.70           H  
ATOM   1226  HA  TYR A  80       3.101  29.542 -17.504  1.00  9.70           H  
ATOM   1227 1HB  TYR A  80       2.571  27.163 -17.388  1.00  9.70           H  
ATOM   1228 2HB  TYR A  80       4.312  27.391 -17.298  1.00  9.70           H  
ATOM   1229  HD1 TYR A  80       1.276  26.444 -15.352  1.00  9.70           H  
ATOM   1230  HD2 TYR A  80       5.526  26.808 -15.347  1.00  9.70           H  
ATOM   1231  HE1 TYR A  80       1.370  25.164 -13.230  1.00  9.70           H  
ATOM   1232  HE2 TYR A  80       5.641  25.538 -13.226  1.00  9.70           H  
ATOM   1233  HH  TYR A  80       2.666  24.463 -11.571  1.00  9.70           H  
ATOM   1234  N   PRO A  81       1.575  29.340 -14.547  1.00 10.01           N  
ATOM   1235  CA  PRO A  81       0.256  29.293 -13.943  1.00 10.01           C  
ATOM   1236  C   PRO A  81      -0.506  30.612 -14.050  1.00 10.01           C  
ATOM   1237  O   PRO A  81      -0.838  31.226 -13.036  1.00 10.01           O  
ATOM   1238  CB  PRO A  81       0.583  28.928 -12.502  1.00 10.01           C  
ATOM   1239  CG  PRO A  81       1.896  29.589 -12.244  1.00 10.01           C  
ATOM   1240  CD  PRO A  81       2.660  29.533 -13.557  1.00 10.01           C  
ATOM   1241  HA  PRO A  81      -0.321  28.488 -14.423  1.00 10.01           H  
ATOM   1242 1HB  PRO A  81      -0.216  29.292 -11.841  1.00 10.01           H  
ATOM   1243 2HB  PRO A  81       0.622  27.836 -12.389  1.00 10.01           H  
ATOM   1244 1HG  PRO A  81       1.695  30.593 -11.921  1.00 10.01           H  
ATOM   1245 2HG  PRO A  81       2.435  29.093 -11.422  1.00 10.01           H  
ATOM   1246 1HD  PRO A  81       3.161  30.501 -13.701  1.00 10.01           H  
ATOM   1247 2HD  PRO A  81       3.352  28.694 -13.516  1.00 10.01           H  
ATOM   1248  N   ASP A  82      -0.797  31.040 -15.273  1.00 10.25           N  
ATOM   1249  CA  ASP A  82      -1.524  32.294 -15.486  1.00 10.25           C  
ATOM   1250  C   ASP A  82      -2.674  32.256 -16.527  1.00 10.25           C  
ATOM   1251  O   ASP A  82      -2.838  33.205 -17.296  1.00 10.25           O  
ATOM   1252  CB  ASP A  82      -0.506  33.389 -15.848  1.00 10.25           C  
ATOM   1253  CG  ASP A  82       0.333  33.112 -17.132  1.00 10.25           C  
ATOM   1254  OD1 ASP A  82       0.048  32.173 -17.832  1.00 10.25           O  
ATOM   1255  OD2 ASP A  82       1.255  33.856 -17.378  1.00 10.25           O  
ATOM   1256  H   ASP A  82      -0.481  30.475 -16.061  1.00 10.25           H  
ATOM   1257  HA  ASP A  82      -1.966  32.584 -14.533  1.00 10.25           H  
ATOM   1258 1HB  ASP A  82      -1.034  34.338 -15.981  1.00 10.25           H  
ATOM   1259 2HB  ASP A  82       0.183  33.527 -15.012  1.00 10.25           H  
ATOM   1260  N   PRO A  83      -3.573  31.243 -16.505  1.00 10.50           N  
ATOM   1261  CA  PRO A  83      -4.697  31.077 -17.421  1.00 10.50           C  
ATOM   1262  C   PRO A  83      -5.765  32.151 -17.248  1.00 10.50           C  
ATOM   1263  O   PRO A  83      -6.622  32.336 -18.107  1.00 10.50           O  
ATOM   1264  CB  PRO A  83      -5.256  29.707 -17.031  1.00 10.50           C  
ATOM   1265  CG  PRO A  83      -4.856  29.530 -15.586  1.00 10.50           C  
ATOM   1266  CD  PRO A  83      -3.504  30.184 -15.475  1.00 10.50           C  
ATOM   1267  HA  PRO A  83      -4.319  31.071 -18.455  1.00 10.50           H  
ATOM   1268 1HB  PRO A  83      -6.349  29.697 -17.170  1.00 10.50           H  
ATOM   1269 2HB  PRO A  83      -4.844  28.930 -17.689  1.00 10.50           H  
ATOM   1270 1HG  PRO A  83      -5.607  29.995 -14.930  1.00 10.50           H  
ATOM   1271 2HG  PRO A  83      -4.836  28.457 -15.328  1.00 10.50           H  
ATOM   1272 1HD  PRO A  83      -3.373  30.601 -14.466  1.00 10.50           H  
ATOM   1273 2HD  PRO A  83      -2.746  29.433 -15.737  1.00 10.50           H  
ATOM   1274  N   SER A  84      -5.724  32.832 -16.105  1.00 10.75           N  
ATOM   1275  CA  SER A  84      -6.688  33.859 -15.757  1.00 10.75           C  
ATOM   1276  C   SER A  84      -6.462  35.198 -16.422  1.00 10.75           C  
ATOM   1277  O   SER A  84      -7.321  36.081 -16.351  1.00 10.75           O  
ATOM   1278  CB  SER A  84      -6.625  34.105 -14.269  1.00 10.75           C  
ATOM   1279  OG  SER A  84      -5.364  34.664 -13.888  1.00 10.75           O  
ATOM   1280  H   SER A  84      -4.993  32.638 -15.442  1.00 10.75           H  
ATOM   1281  HA  SER A  84      -7.679  33.502 -16.036  1.00 10.75           H  
ATOM   1282 1HB  SER A  84      -7.423  34.790 -13.991  1.00 10.75           H  
ATOM   1283 2HB  SER A  84      -6.791  33.173 -13.735  1.00 10.75           H  
ATOM   1284  HG  SER A  84      -5.078  35.342 -14.585  1.00 10.75           H  
ATOM   1285  N   ASP A  85      -5.297  35.394 -17.004  1.00 10.97           N  
ATOM   1286  CA  ASP A  85      -5.009  36.710 -17.514  1.00 10.97           C  
ATOM   1287  C   ASP A  85      -5.902  37.073 -18.725  1.00 10.97           C  
ATOM   1288  O   ASP A  85      -6.306  36.185 -19.472  1.00 10.97           O  
ATOM   1289  CB  ASP A  85      -3.525  36.822 -17.712  1.00 10.97           C  
ATOM   1290  CG  ASP A  85      -2.950  36.711 -16.303  1.00 10.97           C  
ATOM   1291  OD1 ASP A  85      -3.774  36.655 -15.380  1.00 10.97           O  
ATOM   1292  OD2 ASP A  85      -1.766  36.706 -16.119  1.00 10.97           O  
ATOM   1293  H   ASP A  85      -4.608  34.640 -17.088  1.00 10.97           H  
ATOM   1294  HA  ASP A  85      -5.217  37.382 -16.698  1.00 10.97           H  
ATOM   1295 1HB  ASP A  85      -3.146  36.011 -18.348  1.00 10.97           H  
ATOM   1296 2HB  ASP A  85      -3.253  37.779 -18.157  1.00 10.97           H  
ATOM   1297  N   PRO A  86      -6.286  38.355 -18.908  1.00 11.13           N  
ATOM   1298  CA  PRO A  86      -7.104  38.851 -20.010  1.00 11.13           C  
ATOM   1299  C   PRO A  86      -6.577  38.536 -21.402  1.00 11.13           C  
ATOM   1300  O   PRO A  86      -5.378  38.641 -21.666  1.00 11.13           O  
ATOM   1301  CB  PRO A  86      -7.072  40.368 -19.784  1.00 11.13           C  
ATOM   1302  CG  PRO A  86      -6.866  40.536 -18.307  1.00 11.13           C  
ATOM   1303  CD  PRO A  86      -5.951  39.404 -17.902  1.00 11.13           C  
ATOM   1304  HA  PRO A  86      -8.127  38.461 -19.894  1.00 11.13           H  
ATOM   1305 1HB  PRO A  86      -6.254  40.810 -20.377  1.00 11.13           H  
ATOM   1306 2HB  PRO A  86      -8.006  40.820 -20.146  1.00 11.13           H  
ATOM   1307 1HG  PRO A  86      -6.423  41.525 -18.101  1.00 11.13           H  
ATOM   1308 2HG  PRO A  86      -7.832  40.505 -17.783  1.00 11.13           H  
ATOM   1309 1HD  PRO A  86      -4.889  39.691 -17.953  1.00 11.13           H  
ATOM   1310 2HD  PRO A  86      -6.274  39.129 -16.893  1.00 11.13           H  
ATOM   1311  N   GLU A  87      -7.508  38.217 -22.296  1.00 11.20           N  
ATOM   1312  CA  GLU A  87      -7.232  37.928 -23.699  1.00 11.20           C  
ATOM   1313  C   GLU A  87      -6.038  36.993 -23.897  1.00 11.20           C  
ATOM   1314  O   GLU A  87      -6.068  35.842 -23.464  1.00 11.20           O  
ATOM   1315  CB  GLU A  87      -7.019  39.244 -24.457  1.00 11.20           C  
ATOM   1316  CG  GLU A  87      -8.232  40.166 -24.454  1.00 11.20           C  
ATOM   1317  CD  GLU A  87      -8.031  41.418 -25.280  1.00 11.20           C  
ATOM   1318  OE1 GLU A  87      -6.986  42.016 -25.181  1.00 11.20           O  
ATOM   1319  OE2 GLU A  87      -8.926  41.770 -26.011  1.00 11.20           O  
ATOM   1320  H   GLU A  87      -8.467  38.154 -21.983  1.00 11.20           H  
ATOM   1321  HA  GLU A  87      -8.109  37.435 -24.119  1.00 11.20           H  
ATOM   1322 1HB  GLU A  87      -6.183  39.796 -24.022  1.00 11.20           H  
ATOM   1323 2HB  GLU A  87      -6.783  39.038 -25.501  1.00 11.20           H  
ATOM   1324 1HG  GLU A  87      -9.091  39.621 -24.842  1.00 11.20           H  
ATOM   1325 2HG  GLU A  87      -8.451  40.449 -23.425  1.00 11.20           H  
ATOM   1326  N   GLY A  88      -5.014  37.482 -24.598  1.00 11.17           N  
ATOM   1327  CA  GLY A  88      -3.816  36.707 -24.900  1.00 11.17           C  
ATOM   1328  C   GLY A  88      -2.636  37.048 -23.989  1.00 11.17           C  
ATOM   1329  O   GLY A  88      -1.499  36.680 -24.288  1.00 11.17           O  
ATOM   1330  H   GLY A  88      -5.059  38.437 -24.920  1.00 11.17           H  
ATOM   1331 1HA  GLY A  88      -4.044  35.645 -24.809  1.00 11.17           H  
ATOM   1332 2HA  GLY A  88      -3.533  36.879 -25.937  1.00 11.17           H  
ATOM   1333  N   GLU A  89      -2.881  37.812 -22.926  1.00 11.07           N  
ATOM   1334  CA  GLU A  89      -1.795  38.232 -22.047  1.00 11.07           C  
ATOM   1335  C   GLU A  89      -1.074  37.021 -21.470  1.00 11.07           C  
ATOM   1336  O   GLU A  89      -1.702  36.080 -20.986  1.00 11.07           O  
ATOM   1337  CB  GLU A  89      -2.329  39.138 -20.937  1.00 11.07           C  
ATOM   1338  CG  GLU A  89      -1.270  39.719 -20.005  1.00 11.07           C  
ATOM   1339  CD  GLU A  89      -1.855  40.668 -18.985  1.00 11.07           C  
ATOM   1340  OE1 GLU A  89      -3.036  40.905 -19.039  1.00 11.07           O  
ATOM   1341  OE2 GLU A  89      -1.118  41.167 -18.168  1.00 11.07           O  
ATOM   1342  H   GLU A  89      -3.838  38.085 -22.695  1.00 11.07           H  
ATOM   1343  HA  GLU A  89      -1.077  38.802 -22.635  1.00 11.07           H  
ATOM   1344 1HB  GLU A  89      -2.874  39.970 -21.383  1.00 11.07           H  
ATOM   1345 2HB  GLU A  89      -3.042  38.580 -20.335  1.00 11.07           H  
ATOM   1346 1HG  GLU A  89      -0.778  38.900 -19.480  1.00 11.07           H  
ATOM   1347 2HG  GLU A  89      -0.520  40.238 -20.600  1.00 11.07           H  
ATOM   1348  N   ALA A  90       0.251  37.039 -21.547  1.00 10.90           N  
ATOM   1349  CA  ALA A  90       1.081  35.939 -21.067  1.00 10.90           C  
ATOM   1350  C   ALA A  90       2.520  36.399 -20.911  1.00 10.90           C  
ATOM   1351  O   ALA A  90       2.895  37.442 -21.435  1.00 10.90           O  
ATOM   1352  CB  ALA A  90       1.016  34.765 -22.031  1.00 10.90           C  
ATOM   1353  H   ALA A  90       0.698  37.841 -21.963  1.00 10.90           H  
ATOM   1354  HA  ALA A  90       0.711  35.626 -20.087  1.00 10.90           H  
ATOM   1355 1HB  ALA A  90       1.632  33.951 -21.651  1.00 10.90           H  
ATOM   1356 2HB  ALA A  90      -0.015  34.425 -22.128  1.00 10.90           H  
ATOM   1357 3HB  ALA A  90       1.389  35.079 -23.006  1.00 10.90           H  
ATOM   1358  N   ILE A  91       3.326  35.617 -20.206  1.00 10.70           N  
ATOM   1359  CA  ILE A  91       4.764  35.879 -20.090  1.00 10.70           C  
ATOM   1360  C   ILE A  91       5.541  35.444 -21.341  1.00 10.70           C  
ATOM   1361  O   ILE A  91       5.369  34.315 -21.801  1.00 10.70           O  
ATOM   1362  CB  ILE A  91       5.306  35.147 -18.852  1.00 10.70           C  
ATOM   1363  CG1 ILE A  91       4.655  35.736 -17.609  1.00 10.70           C  
ATOM   1364  CG2 ILE A  91       6.804  35.208 -18.807  1.00 10.70           C  
ATOM   1365  CD1 ILE A  91       4.913  34.941 -16.361  1.00 10.70           C  
ATOM   1366  H   ILE A  91       2.938  34.797 -19.749  1.00 10.70           H  
ATOM   1367  HA  ILE A  91       4.912  36.953 -19.958  1.00 10.70           H  
ATOM   1368  HB  ILE A  91       5.001  34.100 -18.887  1.00 10.70           H  
ATOM   1369 1HG1 ILE A  91       5.022  36.748 -17.461  1.00 10.70           H  
ATOM   1370 2HG1 ILE A  91       3.571  35.776 -17.764  1.00 10.70           H  
ATOM   1371 1HG2 ILE A  91       7.175  34.690 -17.927  1.00 10.70           H  
ATOM   1372 2HG2 ILE A  91       7.192  34.730 -19.689  1.00 10.70           H  
ATOM   1373 3HG2 ILE A  91       7.107  36.240 -18.782  1.00 10.70           H  
ATOM   1374 1HD1 ILE A  91       4.409  35.418 -15.525  1.00 10.70           H  
ATOM   1375 2HD1 ILE A  91       4.521  33.927 -16.488  1.00 10.70           H  
ATOM   1376 3HD1 ILE A  91       5.984  34.896 -16.158  1.00 10.70           H  
ATOM   1377  N   ASP A  92       6.373  36.348 -21.901  1.00 10.47           N  
ATOM   1378  CA  ASP A  92       7.182  36.061 -23.101  1.00 10.47           C  
ATOM   1379  C   ASP A  92       8.654  35.792 -22.789  1.00 10.47           C  
ATOM   1380  O   ASP A  92       9.488  35.771 -23.696  1.00 10.47           O  
ATOM   1381  CB  ASP A  92       7.114  37.194 -24.138  1.00 10.47           C  
ATOM   1382  CG  ASP A  92       5.759  37.357 -24.849  1.00 10.47           C  
ATOM   1383  OD1 ASP A  92       5.061  36.383 -25.004  1.00 10.47           O  
ATOM   1384  OD2 ASP A  92       5.468  38.450 -25.282  1.00 10.47           O  
ATOM   1385  H   ASP A  92       6.505  37.272 -21.461  1.00 10.47           H  
ATOM   1386  HA  ASP A  92       6.777  35.163 -23.568  1.00 10.47           H  
ATOM   1387 1HB  ASP A  92       7.337  38.138 -23.632  1.00 10.47           H  
ATOM   1388 2HB  ASP A  92       7.888  37.044 -24.889  1.00 10.47           H  
ATOM   1389  N   THR A  93       8.986  35.661 -21.506  1.00 10.22           N  
ATOM   1390  CA  THR A  93      10.348  35.434 -20.978  1.00 10.22           C  
ATOM   1391  C   THR A  93      11.279  36.643 -21.113  1.00 10.22           C  
ATOM   1392  O   THR A  93      11.816  37.139 -20.124  1.00 10.22           O  
ATOM   1393  CB  THR A  93      11.033  34.212 -21.637  1.00 10.22           C  
ATOM   1394  OG1 THR A  93      10.279  33.025 -21.351  1.00 10.22           O  
ATOM   1395  CG2 THR A  93      12.465  34.071 -21.138  1.00 10.22           C  
ATOM   1396  H   THR A  93       8.229  35.731 -20.843  1.00 10.22           H  
ATOM   1397  HA  THR A  93      10.252  35.224 -19.914  1.00 10.22           H  
ATOM   1398  HB  THR A  93      11.087  34.338 -22.709  1.00 10.22           H  
ATOM   1399  HG1 THR A  93      10.838  32.254 -21.483  1.00 10.22           H  
ATOM   1400 1HG2 THR A  93      12.930  33.211 -21.615  1.00 10.22           H  
ATOM   1401 2HG2 THR A  93      13.028  34.969 -21.387  1.00 10.22           H  
ATOM   1402 3HG2 THR A  93      12.475  33.938 -20.079  1.00 10.22           H  
ATOM   1403  N   GLU A  94      11.416  37.149 -22.332  1.00  9.93           N  
ATOM   1404  CA  GLU A  94      12.267  38.293 -22.643  1.00  9.93           C  
ATOM   1405  C   GLU A  94      11.798  39.548 -21.914  1.00  9.93           C  
ATOM   1406  O   GLU A  94      12.579  40.466 -21.667  1.00  9.93           O  
ATOM   1407  CB  GLU A  94      12.283  38.542 -24.152  1.00  9.93           C  
ATOM   1408  CG  GLU A  94      12.982  37.452 -24.958  1.00  9.93           C  
ATOM   1409  CD  GLU A  94      12.990  37.715 -26.451  1.00  9.93           C  
ATOM   1410  OE1 GLU A  94      12.394  38.678 -26.878  1.00  9.93           O  
ATOM   1411  OE2 GLU A  94      13.598  36.949 -27.162  1.00  9.93           O  
ATOM   1412  H   GLU A  94      10.915  36.680 -23.079  1.00  9.93           H  
ATOM   1413  HA  GLU A  94      13.281  38.067 -22.313  1.00  9.93           H  
ATOM   1414 1HB  GLU A  94      11.256  38.618 -24.514  1.00  9.93           H  
ATOM   1415 2HB  GLU A  94      12.778  39.489 -24.361  1.00  9.93           H  
ATOM   1416 1HG  GLU A  94      14.009  37.358 -24.610  1.00  9.93           H  
ATOM   1417 2HG  GLU A  94      12.474  36.505 -24.764  1.00  9.93           H  
ATOM   1418  N   ASP A  95      10.510  39.589 -21.580  1.00  9.52           N  
ATOM   1419  CA  ASP A  95       9.928  40.724 -20.886  1.00  9.52           C  
ATOM   1420  C   ASP A  95       9.985  40.639 -19.358  1.00  9.52           C  
ATOM   1421  O   ASP A  95       9.410  41.497 -18.687  1.00  9.52           O  
ATOM   1422  CB  ASP A  95       8.477  40.978 -21.354  1.00  9.52           C  
ATOM   1423  CG  ASP A  95       7.400  39.823 -21.104  1.00  9.52           C  
ATOM   1424  OD1 ASP A  95       7.738  38.693 -20.804  1.00  9.52           O  
ATOM   1425  OD2 ASP A  95       6.246  40.128 -21.233  1.00  9.52           O  
ATOM   1426  H   ASP A  95       9.932  38.800 -21.816  1.00  9.52           H  
ATOM   1427  HA  ASP A  95      10.503  41.605 -21.174  1.00  9.52           H  
ATOM   1428 1HB  ASP A  95       8.111  41.882 -20.865  1.00  9.52           H  
ATOM   1429 2HB  ASP A  95       8.490  41.187 -22.425  1.00  9.52           H  
ATOM   1430  N   ILE A  96      10.677  39.633 -18.805  1.00  8.99           N  
ATOM   1431  CA  ILE A  96      10.775  39.509 -17.353  1.00  8.99           C  
ATOM   1432  C   ILE A  96      12.197  39.844 -16.882  1.00  8.99           C  
ATOM   1433  O   ILE A  96      13.176  39.280 -17.376  1.00  8.99           O  
ATOM   1434  CB  ILE A  96      10.406  38.087 -16.898  1.00  8.99           C  
ATOM   1435  CG1 ILE A  96       9.061  37.678 -17.453  1.00  8.99           C  
ATOM   1436  CG2 ILE A  96      10.321  38.056 -15.396  1.00  8.99           C  
ATOM   1437  CD1 ILE A  96       7.917  38.564 -17.015  1.00  8.99           C  
ATOM   1438  H   ILE A  96      11.134  38.934 -19.390  1.00  8.99           H  
ATOM   1439  HA  ILE A  96      10.089  40.215 -16.885  1.00  8.99           H  
ATOM   1440  HB  ILE A  96      11.155  37.387 -17.255  1.00  8.99           H  
ATOM   1441 1HG1 ILE A  96       9.114  37.698 -18.546  1.00  8.99           H  
ATOM   1442 2HG1 ILE A  96       8.852  36.657 -17.131  1.00  8.99           H  
ATOM   1443 1HG2 ILE A  96      10.058  37.056 -15.058  1.00  8.99           H  
ATOM   1444 2HG2 ILE A  96      11.270  38.347 -14.981  1.00  8.99           H  
ATOM   1445 3HG2 ILE A  96       9.558  38.761 -15.065  1.00  8.99           H  
ATOM   1446 1HD1 ILE A  96       6.990  38.213 -17.456  1.00  8.99           H  
ATOM   1447 2HD1 ILE A  96       7.835  38.543 -15.928  1.00  8.99           H  
ATOM   1448 3HD1 ILE A  96       8.100  39.587 -17.342  1.00  8.99           H  
ATOM   1449  N   GLU A  97      12.316  40.762 -15.928  1.00  8.33           N  
ATOM   1450  CA  GLU A  97      13.630  41.165 -15.430  1.00  8.33           C  
ATOM   1451  C   GLU A  97      14.224  40.146 -14.444  1.00  8.33           C  
ATOM   1452  O   GLU A  97      13.471  39.452 -13.756  1.00  8.33           O  
ATOM   1453  CB  GLU A  97      13.563  42.548 -14.767  1.00  8.33           C  
ATOM   1454  CG  GLU A  97      13.260  43.689 -15.729  1.00  8.33           C  
ATOM   1455  CD  GLU A  97      13.307  45.055 -15.072  1.00  8.33           C  
ATOM   1456  OE1 GLU A  97      13.672  45.128 -13.921  1.00  8.33           O  
ATOM   1457  OE2 GLU A  97      12.989  46.022 -15.728  1.00  8.33           O  
ATOM   1458  H   GLU A  97      11.466  41.192 -15.542  1.00  8.33           H  
ATOM   1459  HA  GLU A  97      14.264  41.257 -16.303  1.00  8.33           H  
ATOM   1460 1HB  GLU A  97      12.769  42.539 -14.025  1.00  8.33           H  
ATOM   1461 2HB  GLU A  97      14.483  42.771 -14.242  1.00  8.33           H  
ATOM   1462 1HG  GLU A  97      13.983  43.660 -16.543  1.00  8.33           H  
ATOM   1463 2HG  GLU A  97      12.267  43.526 -16.153  1.00  8.33           H  
ATOM   1464  N   PRO A  98      15.569  40.066 -14.316  1.00  7.48           N  
ATOM   1465  CA  PRO A  98      16.293  39.242 -13.353  1.00  7.48           C  
ATOM   1466  C   PRO A  98      15.760  39.376 -11.928  1.00  7.48           C  
ATOM   1467  O   PRO A  98      15.798  38.420 -11.159  1.00  7.48           O  
ATOM   1468  CB  PRO A  98      17.715  39.792 -13.470  1.00  7.48           C  
ATOM   1469  CG  PRO A  98      17.821  40.245 -14.903  1.00  7.48           C  
ATOM   1470  CD  PRO A  98      16.465  40.825 -15.233  1.00  7.48           C  
ATOM   1471  HA  PRO A  98      16.260  38.199 -13.687  1.00  7.48           H  
ATOM   1472 1HB  PRO A  98      17.863  40.609 -12.746  1.00  7.48           H  
ATOM   1473 2HB  PRO A  98      18.440  39.004 -13.215  1.00  7.48           H  
ATOM   1474 1HG  PRO A  98      18.634  40.981 -15.007  1.00  7.48           H  
ATOM   1475 2HG  PRO A  98      18.082  39.393 -15.548  1.00  7.48           H  
ATOM   1476 1HD  PRO A  98      16.446  41.902 -15.033  1.00  7.48           H  
ATOM   1477 2HD  PRO A  98      16.265  40.581 -16.285  1.00  7.48           H  
ATOM   1478  N   GLU A  99      15.267  40.551 -11.549  1.00  6.40           N  
ATOM   1479  CA  GLU A  99      14.707  40.675 -10.213  1.00  6.40           C  
ATOM   1480  C   GLU A  99      13.292  40.097 -10.168  1.00  6.40           C  
ATOM   1481  O   GLU A  99      12.887  39.476  -9.190  1.00  6.40           O  
ATOM   1482  CB  GLU A  99      14.725  42.127  -9.745  1.00  6.40           C  
ATOM   1483  CG  GLU A  99      16.131  42.683  -9.504  1.00  6.40           C  
ATOM   1484  CD  GLU A  99      16.844  41.981  -8.349  1.00  6.40           C  
ATOM   1485  OE1 GLU A  99      16.291  41.925  -7.279  1.00  6.40           O  
ATOM   1486  OE2 GLU A  99      17.933  41.480  -8.548  1.00  6.40           O  
ATOM   1487  H   GLU A  99      15.261  41.344 -12.176  1.00  6.40           H  
ATOM   1488  HA  GLU A  99      15.324  40.095  -9.528  1.00  6.40           H  
ATOM   1489 1HB  GLU A  99      14.235  42.754 -10.493  1.00  6.40           H  
ATOM   1490 2HB  GLU A  99      14.159  42.219  -8.818  1.00  6.40           H  
ATOM   1491 1HG  GLU A  99      16.719  42.554 -10.414  1.00  6.40           H  
ATOM   1492 2HG  GLU A  99      16.062  43.750  -9.293  1.00  6.40           H  
ATOM   1493  N   GLU A 100      12.532  40.265 -11.246  1.00  5.18           N  
ATOM   1494  CA  GLU A 100      11.153  39.785 -11.258  1.00  5.18           C  
ATOM   1495  C   GLU A 100      11.084  38.270 -11.143  1.00  5.18           C  
ATOM   1496  O   GLU A 100      10.228  37.736 -10.427  1.00  5.18           O  
ATOM   1497  CB  GLU A 100      10.413  40.258 -12.505  1.00  5.18           C  
ATOM   1498  CG  GLU A 100      10.084  41.739 -12.523  1.00  5.18           C  
ATOM   1499  CD  GLU A 100       9.396  42.172 -13.794  1.00  5.18           C  
ATOM   1500  OE1 GLU A 100       9.898  41.896 -14.865  1.00  5.18           O  
ATOM   1501  OE2 GLU A 100       8.352  42.777 -13.691  1.00  5.18           O  
ATOM   1502  H   GLU A 100      12.911  40.728 -12.059  1.00  5.18           H  
ATOM   1503  HA  GLU A 100      10.646  40.212 -10.396  1.00  5.18           H  
ATOM   1504 1HB  GLU A 100      11.021  40.061 -13.372  1.00  5.18           H  
ATOM   1505 2HB  GLU A 100       9.486  39.698 -12.615  1.00  5.18           H  
ATOM   1506 1HG  GLU A 100       9.438  41.968 -11.676  1.00  5.18           H  
ATOM   1507 2HG  GLU A 100      11.007  42.304 -12.401  1.00  5.18           H  
ATOM   1508  N   ILE A 101      12.040  37.583 -11.771  1.00  3.99           N  
ATOM   1509  CA  ILE A 101      12.104  36.119 -11.727  1.00  3.99           C  
ATOM   1510  C   ILE A 101      12.415  35.569 -10.326  1.00  3.99           C  
ATOM   1511  O   ILE A 101      12.374  34.358 -10.108  1.00  3.99           O  
ATOM   1512  CB  ILE A 101      13.114  35.540 -12.739  1.00  3.99           C  
ATOM   1513  CG1 ILE A 101      14.472  35.977 -12.438  1.00  3.99           C  
ATOM   1514  CG2 ILE A 101      12.759  35.923 -14.123  1.00  3.99           C  
ATOM   1515  CD1 ILE A 101      15.530  35.272 -13.252  1.00  3.99           C  
ATOM   1516  H   ILE A 101      12.710  38.107 -12.339  1.00  3.99           H  
ATOM   1517  HA  ILE A 101      11.124  35.739 -12.015  1.00  3.99           H  
ATOM   1518  HB  ILE A 101      13.097  34.488 -12.665  1.00  3.99           H  
ATOM   1519 1HG1 ILE A 101      14.510  37.019 -12.646  1.00  3.99           H  
ATOM   1520 2HG1 ILE A 101      14.680  35.825 -11.381  1.00  3.99           H  
ATOM   1521 1HG2 ILE A 101      13.469  35.487 -14.815  1.00  3.99           H  
ATOM   1522 2HG2 ILE A 101      11.756  35.558 -14.345  1.00  3.99           H  
ATOM   1523 3HG2 ILE A 101      12.800  36.996 -14.201  1.00  3.99           H  
ATOM   1524 1HD1 ILE A 101      16.510  35.669 -12.983  1.00  3.99           H  
ATOM   1525 2HD1 ILE A 101      15.497  34.202 -13.042  1.00  3.99           H  
ATOM   1526 3HD1 ILE A 101      15.345  35.442 -14.312  1.00  3.99           H  
ATOM   1527  N   LYS A 102      12.763  36.444  -9.374  1.00  2.96           N  
ATOM   1528  CA  LYS A 102      13.037  36.009  -8.020  1.00  2.96           C  
ATOM   1529  C   LYS A 102      11.759  35.922  -7.184  1.00  2.96           C  
ATOM   1530  O   LYS A 102      11.794  35.412  -6.064  1.00  2.96           O  
ATOM   1531  CB  LYS A 102      14.042  36.950  -7.358  1.00  2.96           C  
ATOM   1532  CG  LYS A 102      15.424  36.921  -8.010  1.00  2.96           C  
ATOM   1533  CD  LYS A 102      16.387  37.936  -7.386  1.00  2.96           C  
ATOM   1534  CE  LYS A 102      17.764  37.860  -8.052  1.00  2.96           C  
ATOM   1535  NZ  LYS A 102      18.709  38.913  -7.543  1.00  2.96           N  
ATOM   1536  H   LYS A 102      12.805  37.443  -9.568  1.00  2.96           H  
ATOM   1537  HA  LYS A 102      13.474  35.012  -8.061  1.00  2.96           H  
ATOM   1538 1HB  LYS A 102      13.669  37.970  -7.393  1.00  2.96           H  
ATOM   1539 2HB  LYS A 102      14.156  36.680  -6.309  1.00  2.96           H  
ATOM   1540 1HG  LYS A 102      15.847  35.922  -7.921  1.00  2.96           H  
ATOM   1541 2HG  LYS A 102      15.313  37.153  -9.066  1.00  2.96           H  
ATOM   1542 1HD  LYS A 102      15.989  38.946  -7.516  1.00  2.96           H  
ATOM   1543 2HD  LYS A 102      16.491  37.741  -6.323  1.00  2.96           H  
ATOM   1544 1HE  LYS A 102      18.191  36.880  -7.850  1.00  2.96           H  
ATOM   1545 2HE  LYS A 102      17.649  37.983  -9.131  1.00  2.96           H  
ATOM   1546 1HZ  LYS A 102      19.593  38.817  -8.006  1.00  2.96           H  
ATOM   1547 2HZ  LYS A 102      18.329  39.858  -7.756  1.00  2.96           H  
ATOM   1548 3HZ  LYS A 102      18.835  38.820  -6.550  1.00  2.96           H  
ATOM   1549  N   HIS A 103      10.626  36.421  -7.702  1.00  2.19           N  
ATOM   1550  CA  HIS A 103       9.399  36.340  -6.913  1.00  2.19           C  
ATOM   1551  C   HIS A 103       8.934  34.909  -6.830  1.00  2.19           C  
ATOM   1552  O   HIS A 103       9.126  34.121  -7.766  1.00  2.19           O  
ATOM   1553  CB  HIS A 103       8.269  37.212  -7.450  1.00  2.19           C  
ATOM   1554  CG  HIS A 103       8.451  38.666  -7.205  1.00  2.19           C  
ATOM   1555  ND1 HIS A 103       9.122  39.477  -8.070  1.00  2.19           N  
ATOM   1556  CD2 HIS A 103       8.037  39.456  -6.184  1.00  2.19           C  
ATOM   1557  CE1 HIS A 103       9.128  40.715  -7.605  1.00  2.19           C  
ATOM   1558  NE2 HIS A 103       8.472  40.734  -6.456  1.00  2.19           N  
ATOM   1559  H   HIS A 103      10.609  36.837  -8.636  1.00  2.19           H  
ATOM   1560  HA  HIS A 103       9.600  36.671  -5.899  1.00  2.19           H  
ATOM   1561 1HB  HIS A 103       8.174  37.058  -8.527  1.00  2.19           H  
ATOM   1562 2HB  HIS A 103       7.330  36.908  -6.983  1.00  2.19           H  
ATOM   1563  HD1 HIS A 103       9.545  39.169  -8.933  1.00  2.19           H  
ATOM   1564  HD2 HIS A 103       7.468  39.251  -5.277  1.00  2.19           H  
ATOM   1565  HE1 HIS A 103       9.623  41.511  -8.163  1.00  2.19           H  
ATOM   1566  N   CYS A 104       8.332  34.577  -5.698  1.00  1.68           N  
ATOM   1567  CA  CYS A 104       7.895  33.225  -5.424  1.00  1.68           C  
ATOM   1568  C   CYS A 104       6.420  33.005  -5.620  1.00  1.68           C  
ATOM   1569  O   CYS A 104       5.618  33.935  -5.528  1.00  1.68           O  
ATOM   1570  CB  CYS A 104       8.298  32.855  -4.019  1.00  1.68           C  
ATOM   1571  SG  CYS A 104      10.051  32.770  -3.796  1.00  1.68           S  
ATOM   1572  H   CYS A 104       8.147  35.294  -4.997  1.00  1.68           H  
ATOM   1573  HA  CYS A 104       8.421  32.566  -6.093  1.00  1.68           H  
ATOM   1574 1HB  CYS A 104       7.942  33.637  -3.366  1.00  1.68           H  
ATOM   1575 2HB  CYS A 104       7.851  31.899  -3.727  1.00  1.68           H  
ATOM   1576  HG  CYS A 104      10.194  31.528  -4.265  1.00  1.68           H  
ATOM   1577  N   TRP A 105       6.051  31.766  -5.896  1.00  1.40           N  
ATOM   1578  CA  TRP A 105       4.644  31.438  -6.001  1.00  1.40           C  
ATOM   1579  C   TRP A 105       4.047  30.987  -4.671  1.00  1.40           C  
ATOM   1580  O   TRP A 105       4.715  30.347  -3.850  1.00  1.40           O  
ATOM   1581  CB  TRP A 105       4.405  30.377  -7.064  1.00  1.40           C  
ATOM   1582  CG  TRP A 105       4.654  30.858  -8.474  1.00  1.40           C  
ATOM   1583  CD1 TRP A 105       5.767  30.658  -9.237  1.00  1.40           C  
ATOM   1584  CD2 TRP A 105       3.753  31.645  -9.288  1.00  1.40           C  
ATOM   1585  NE1 TRP A 105       5.606  31.249 -10.465  1.00  1.40           N  
ATOM   1586  CE2 TRP A 105       4.385  31.856 -10.511  1.00  1.40           C  
ATOM   1587  CE3 TRP A 105       2.490  32.171  -9.079  1.00  1.40           C  
ATOM   1588  CZ2 TRP A 105       3.786  32.572 -11.525  1.00  1.40           C  
ATOM   1589  CZ3 TRP A 105       1.881  32.891 -10.089  1.00  1.40           C  
ATOM   1590  CH2 TRP A 105       2.509  33.085 -11.282  1.00  1.40           C  
ATOM   1591  H   TRP A 105       6.748  31.024  -6.001  1.00  1.40           H  
ATOM   1592  HA  TRP A 105       4.113  32.334  -6.316  1.00  1.40           H  
ATOM   1593 1HB  TRP A 105       5.056  29.521  -6.872  1.00  1.40           H  
ATOM   1594 2HB  TRP A 105       3.374  30.029  -6.997  1.00  1.40           H  
ATOM   1595  HD1 TRP A 105       6.649  30.105  -8.922  1.00  1.40           H  
ATOM   1596  HE1 TRP A 105       6.283  31.244 -11.218  1.00  1.40           H  
ATOM   1597  HE3 TRP A 105       1.990  32.013  -8.128  1.00  1.40           H  
ATOM   1598  HZ2 TRP A 105       4.278  32.740 -12.486  1.00  1.40           H  
ATOM   1599  HZ3 TRP A 105       0.884  33.296  -9.911  1.00  1.40           H  
ATOM   1600  HH2 TRP A 105       2.001  33.654 -12.062  1.00  1.40           H  
ATOM   1601  N   ALA A 106       2.771  31.290  -4.495  1.00  1.29           N  
ATOM   1602  CA  ALA A 106       2.018  30.830  -3.338  1.00  1.29           C  
ATOM   1603  C   ALA A 106       0.614  30.461  -3.784  1.00  1.29           C  
ATOM   1604  O   ALA A 106       0.133  30.944  -4.814  1.00  1.29           O  
ATOM   1605  CB  ALA A 106       1.985  31.890  -2.259  1.00  1.29           C  
ATOM   1606  H   ALA A 106       2.322  31.892  -5.187  1.00  1.29           H  
ATOM   1607  HA  ALA A 106       2.494  29.938  -2.941  1.00  1.29           H  
ATOM   1608 1HB  ALA A 106       1.426  31.519  -1.407  1.00  1.29           H  
ATOM   1609 2HB  ALA A 106       3.003  32.115  -1.960  1.00  1.29           H  
ATOM   1610 3HB  ALA A 106       1.509  32.789  -2.646  1.00  1.29           H  
ATOM   1611  N   LEU A 107      -0.025  29.564  -3.044  1.00  1.34           N  
ATOM   1612  CA  LEU A 107      -1.362  29.124  -3.409  1.00  1.34           C  
ATOM   1613  C   LEU A 107      -2.349  29.850  -2.526  1.00  1.34           C  
ATOM   1614  O   LEU A 107      -2.146  29.924  -1.312  1.00  1.34           O  
ATOM   1615  CB  LEU A 107      -1.492  27.613  -3.216  1.00  1.34           C  
ATOM   1616  CG  LEU A 107      -2.751  26.970  -3.743  1.00  1.34           C  
ATOM   1617  CD1 LEU A 107      -2.726  27.064  -5.238  1.00  1.34           C  
ATOM   1618  CD2 LEU A 107      -2.793  25.541  -3.348  1.00  1.34           C  
ATOM   1619  H   LEU A 107       0.427  29.203  -2.206  1.00  1.34           H  
ATOM   1620  HA  LEU A 107      -1.561  29.379  -4.449  1.00  1.34           H  
ATOM   1621 1HB  LEU A 107      -0.680  27.144  -3.695  1.00  1.34           H  
ATOM   1622 2HB  LEU A 107      -1.427  27.397  -2.149  1.00  1.34           H  
ATOM   1623  HG  LEU A 107      -3.628  27.493  -3.363  1.00  1.34           H  
ATOM   1624 1HD1 LEU A 107      -3.608  26.612  -5.647  1.00  1.34           H  
ATOM   1625 2HD1 LEU A 107      -2.684  28.098  -5.529  1.00  1.34           H  
ATOM   1626 3HD1 LEU A 107      -1.849  26.545  -5.614  1.00  1.34           H  
ATOM   1627 1HD2 LEU A 107      -3.689  25.080  -3.747  1.00  1.34           H  
ATOM   1628 2HD2 LEU A 107      -1.916  25.031  -3.742  1.00  1.34           H  
ATOM   1629 3HD2 LEU A 107      -2.804  25.475  -2.278  1.00  1.34           H  
ATOM   1630  N   VAL A 108      -3.399  30.397  -3.120  1.00  1.52           N  
ATOM   1631  CA  VAL A 108      -4.370  31.140  -2.344  1.00  1.52           C  
ATOM   1632  C   VAL A 108      -5.731  30.511  -2.368  1.00  1.52           C  
ATOM   1633  O   VAL A 108      -6.295  30.287  -3.441  1.00  1.52           O  
ATOM   1634  CB  VAL A 108      -4.522  32.555  -2.890  1.00  1.52           C  
ATOM   1635  CG1 VAL A 108      -5.531  33.321  -2.054  1.00  1.52           C  
ATOM   1636  CG2 VAL A 108      -3.229  33.167  -2.913  1.00  1.52           C  
ATOM   1637  H   VAL A 108      -3.505  30.316  -4.126  1.00  1.52           H  
ATOM   1638  HA  VAL A 108      -4.026  31.196  -1.321  1.00  1.52           H  
ATOM   1639  HB  VAL A 108      -4.907  32.517  -3.894  1.00  1.52           H  
ATOM   1640 1HG1 VAL A 108      -5.644  34.327  -2.447  1.00  1.52           H  
ATOM   1641 2HG1 VAL A 108      -6.499  32.817  -2.081  1.00  1.52           H  
ATOM   1642 3HG1 VAL A 108      -5.184  33.370  -1.027  1.00  1.52           H  
ATOM   1643 1HG2 VAL A 108      -3.308  34.171  -3.296  1.00  1.52           H  
ATOM   1644 2HG2 VAL A 108      -2.854  33.183  -1.934  1.00  1.52           H  
ATOM   1645 3HG2 VAL A 108      -2.576  32.575  -3.543  1.00  1.52           H  
ATOM   1646  N   ALA A 109      -6.254  30.215  -1.186  1.00  1.80           N  
ATOM   1647  CA  ALA A 109      -7.582  29.638  -1.081  1.00  1.80           C  
ATOM   1648  C   ALA A 109      -8.631  30.717  -0.832  1.00  1.80           C  
ATOM   1649  O   ALA A 109      -8.427  31.612  -0.013  1.00  1.80           O  
ATOM   1650  CB  ALA A 109      -7.597  28.611   0.041  1.00  1.80           C  
ATOM   1651  H   ALA A 109      -5.699  30.398  -0.347  1.00  1.80           H  
ATOM   1652  HA  ALA A 109      -7.830  29.158  -2.022  1.00  1.80           H  
ATOM   1653 1HB  ALA A 109      -8.589  28.164   0.109  1.00  1.80           H  
ATOM   1654 2HB  ALA A 109      -6.860  27.831  -0.164  1.00  1.80           H  
ATOM   1655 3HB  ALA A 109      -7.353  29.097   0.984  1.00  1.80           H  
ATOM   1656  N   ASP A 110      -9.777  30.603  -1.497  1.00  2.13           N  
ATOM   1657  CA  ASP A 110     -10.895  31.510  -1.241  1.00  2.13           C  
ATOM   1658  C   ASP A 110     -12.208  30.807  -1.615  1.00  2.13           C  
ATOM   1659  O   ASP A 110     -12.246  29.586  -1.792  1.00  2.13           O  
ATOM   1660  CB  ASP A 110     -10.734  32.890  -1.945  1.00  2.13           C  
ATOM   1661  CG  ASP A 110     -10.767  32.928  -3.497  1.00  2.13           C  
ATOM   1662  OD1 ASP A 110     -11.471  32.123  -4.081  1.00  2.13           O  
ATOM   1663  OD2 ASP A 110     -10.131  33.804  -4.080  1.00  2.13           O  
ATOM   1664  H   ASP A 110      -9.861  29.874  -2.206  1.00  2.13           H  
ATOM   1665  HA  ASP A 110     -10.930  31.712  -0.171  1.00  2.13           H  
ATOM   1666 1HB  ASP A 110     -11.494  33.572  -1.572  1.00  2.13           H  
ATOM   1667 2HB  ASP A 110      -9.774  33.311  -1.635  1.00  2.13           H  
ATOM   1668  N   ARG A 111     -13.292  31.565  -1.732  1.00  2.40           N  
ATOM   1669  CA  ARG A 111     -14.609  31.001  -2.020  1.00  2.40           C  
ATOM   1670  C   ARG A 111     -14.697  30.264  -3.367  1.00  2.40           C  
ATOM   1671  O   ARG A 111     -15.593  29.441  -3.563  1.00  2.40           O  
ATOM   1672  CB  ARG A 111     -15.657  32.102  -1.997  1.00  2.40           C  
ATOM   1673  CG  ARG A 111     -15.945  32.684  -0.619  1.00  2.40           C  
ATOM   1674  CD  ARG A 111     -16.944  33.791  -0.683  1.00  2.40           C  
ATOM   1675  NE  ARG A 111     -17.221  34.354   0.634  1.00  2.40           N  
ATOM   1676  CZ  ARG A 111     -17.969  35.455   0.857  1.00  2.40           C  
ATOM   1677  NH1 ARG A 111     -18.508  36.103  -0.153  1.00  2.40           N  
ATOM   1678  NH2 ARG A 111     -18.160  35.886   2.092  1.00  2.40           N  
ATOM   1679  H   ARG A 111     -13.212  32.561  -1.605  1.00  2.40           H  
ATOM   1680  HA  ARG A 111     -14.845  30.287  -1.230  1.00  2.40           H  
ATOM   1681 1HB  ARG A 111     -15.337  32.918  -2.644  1.00  2.40           H  
ATOM   1682 2HB  ARG A 111     -16.594  31.716  -2.398  1.00  2.40           H  
ATOM   1683 1HG  ARG A 111     -16.338  31.901   0.030  1.00  2.40           H  
ATOM   1684 2HG  ARG A 111     -15.022  33.079  -0.195  1.00  2.40           H  
ATOM   1685 1HD  ARG A 111     -16.563  34.587  -1.321  1.00  2.40           H  
ATOM   1686 2HD  ARG A 111     -17.879  33.412  -1.095  1.00  2.40           H  
ATOM   1687  HE  ARG A 111     -16.824  33.886   1.437  1.00  2.40           H  
ATOM   1688 1HH1 ARG A 111     -18.362  35.777  -1.098  1.00  2.40           H  
ATOM   1689 2HH1 ARG A 111     -19.066  36.927   0.016  1.00  2.40           H  
ATOM   1690 1HH2 ARG A 111     -17.746  35.390   2.870  1.00  2.40           H  
ATOM   1691 2HH2 ARG A 111     -18.719  36.709   2.259  1.00  2.40           H  
ATOM   1692  N   SER A 112     -13.810  30.591  -4.313  1.00  2.53           N  
ATOM   1693  CA  SER A 112     -13.833  29.975  -5.638  1.00  2.53           C  
ATOM   1694  C   SER A 112     -12.897  28.764  -5.745  1.00  2.53           C  
ATOM   1695  O   SER A 112     -12.757  28.185  -6.827  1.00  2.53           O  
ATOM   1696  CB  SER A 112     -13.478  30.989  -6.718  1.00  2.53           C  
ATOM   1697  OG  SER A 112     -12.136  31.413  -6.642  1.00  2.53           O  
ATOM   1698  H   SER A 112     -13.060  31.259  -4.105  1.00  2.53           H  
ATOM   1699  HA  SER A 112     -14.848  29.627  -5.829  1.00  2.53           H  
ATOM   1700 1HB  SER A 112     -13.667  30.555  -7.697  1.00  2.53           H  
ATOM   1701 2HB  SER A 112     -14.131  31.853  -6.615  1.00  2.53           H  
ATOM   1702  HG  SER A 112     -11.960  31.669  -5.703  1.00  2.53           H  
ATOM   1703  N   GLY A 113     -12.241  28.385  -4.642  1.00  2.52           N  
ATOM   1704  CA  GLY A 113     -11.248  27.313  -4.688  1.00  2.52           C  
ATOM   1705  C   GLY A 113      -9.862  27.938  -4.646  1.00  2.52           C  
ATOM   1706  O   GLY A 113      -9.612  28.816  -3.818  1.00  2.52           O  
ATOM   1707  H   GLY A 113     -12.405  28.867  -3.758  1.00  2.52           H  
ATOM   1708 1HA  GLY A 113     -11.384  26.645  -3.838  1.00  2.52           H  
ATOM   1709 2HA  GLY A 113     -11.367  26.726  -5.598  1.00  2.52           H  
ATOM   1710  N   THR A 114      -8.928  27.448  -5.460  1.00  2.41           N  
ATOM   1711  CA  THR A 114      -7.574  27.994  -5.387  1.00  2.41           C  
ATOM   1712  C   THR A 114      -7.012  28.581  -6.666  1.00  2.41           C  
ATOM   1713  O   THR A 114      -7.388  28.209  -7.781  1.00  2.41           O  
ATOM   1714  CB  THR A 114      -6.570  26.964  -4.888  1.00  2.41           C  
ATOM   1715  OG1 THR A 114      -6.608  25.817  -5.728  1.00  2.41           O  
ATOM   1716  CG2 THR A 114      -6.771  26.584  -3.506  1.00  2.41           C  
ATOM   1717  H   THR A 114      -9.154  26.724  -6.128  1.00  2.41           H  
ATOM   1718  HA  THR A 114      -7.592  28.799  -4.665  1.00  2.41           H  
ATOM   1719  HB  THR A 114      -5.593  27.405  -4.957  1.00  2.41           H  
ATOM   1720  HG1 THR A 114      -6.127  25.085  -5.288  1.00  2.41           H  
ATOM   1721 1HG2 THR A 114      -5.988  25.890  -3.255  1.00  2.41           H  
ATOM   1722 2HG2 THR A 114      -6.694  27.452  -2.883  1.00  2.41           H  
ATOM   1723 3HG2 THR A 114      -7.747  26.122  -3.381  1.00  2.41           H  
ATOM   1724  N   LYS A 115      -6.039  29.462  -6.458  1.00  2.24           N  
ATOM   1725  CA  LYS A 115      -5.291  30.148  -7.503  1.00  2.24           C  
ATOM   1726  C   LYS A 115      -3.836  30.361  -7.111  1.00  2.24           C  
ATOM   1727  O   LYS A 115      -3.495  30.347  -5.930  1.00  2.24           O  
ATOM   1728  CB  LYS A 115      -5.991  31.473  -7.772  1.00  2.24           C  
ATOM   1729  CG  LYS A 115      -6.053  32.347  -6.535  1.00  2.24           C  
ATOM   1730  CD  LYS A 115      -6.909  33.569  -6.739  1.00  2.24           C  
ATOM   1731  CE  LYS A 115      -7.056  34.347  -5.439  1.00  2.24           C  
ATOM   1732  NZ  LYS A 115      -7.993  35.494  -5.585  1.00  2.24           N  
ATOM   1733  H   LYS A 115      -5.864  29.710  -5.483  1.00  2.24           H  
ATOM   1734  HA  LYS A 115      -5.312  29.535  -8.405  1.00  2.24           H  
ATOM   1735 1HB  LYS A 115      -5.457  32.021  -8.551  1.00  2.24           H  
ATOM   1736 2HB  LYS A 115      -7.007  31.291  -8.123  1.00  2.24           H  
ATOM   1737 1HG  LYS A 115      -6.457  31.768  -5.698  1.00  2.24           H  
ATOM   1738 2HG  LYS A 115      -5.043  32.664  -6.282  1.00  2.24           H  
ATOM   1739 1HD  LYS A 115      -6.460  34.212  -7.496  1.00  2.24           H  
ATOM   1740 2HD  LYS A 115      -7.902  33.267  -7.078  1.00  2.24           H  
ATOM   1741 1HE  LYS A 115      -7.443  33.674  -4.668  1.00  2.24           H  
ATOM   1742 2HE  LYS A 115      -6.081  34.720  -5.125  1.00  2.24           H  
ATOM   1743 1HZ  LYS A 115      -8.081  35.969  -4.699  1.00  2.24           H  
ATOM   1744 2HZ  LYS A 115      -7.654  36.134  -6.284  1.00  2.24           H  
ATOM   1745 3HZ  LYS A 115      -8.912  35.138  -5.864  1.00  2.24           H  
ATOM   1746  N   LEU A 116      -2.969  30.571  -8.096  1.00  2.09           N  
ATOM   1747  CA  LEU A 116      -1.564  30.830  -7.792  1.00  2.09           C  
ATOM   1748  C   LEU A 116      -1.234  32.302  -7.966  1.00  2.09           C  
ATOM   1749  O   LEU A 116      -1.616  32.928  -8.957  1.00  2.09           O  
ATOM   1750  CB  LEU A 116      -0.634  29.972  -8.658  1.00  2.09           C  
ATOM   1751  CG  LEU A 116      -0.383  28.528  -8.164  1.00  2.09           C  
ATOM   1752  CD1 LEU A 116      -1.578  27.623  -8.489  1.00  2.09           C  
ATOM   1753  CD2 LEU A 116       0.894  28.003  -8.803  1.00  2.09           C  
ATOM   1754  H   LEU A 116      -3.280  30.563  -9.058  1.00  2.09           H  
ATOM   1755  HA  LEU A 116      -1.379  30.570  -6.752  1.00  2.09           H  
ATOM   1756 1HB  LEU A 116      -1.046  29.920  -9.661  1.00  2.09           H  
ATOM   1757 2HB  LEU A 116       0.322  30.458  -8.715  1.00  2.09           H  
ATOM   1758  HG  LEU A 116      -0.266  28.547  -7.085  1.00  2.09           H  
ATOM   1759 1HD1 LEU A 116      -1.379  26.616  -8.119  1.00  2.09           H  
ATOM   1760 2HD1 LEU A 116      -2.473  28.005  -8.022  1.00  2.09           H  
ATOM   1761 3HD1 LEU A 116      -1.719  27.589  -9.569  1.00  2.09           H  
ATOM   1762 1HD2 LEU A 116       1.096  27.003  -8.449  1.00  2.09           H  
ATOM   1763 2HD2 LEU A 116       0.776  27.979  -9.873  1.00  2.09           H  
ATOM   1764 3HD2 LEU A 116       1.727  28.656  -8.543  1.00  2.09           H  
ATOM   1765  N   VAL A 117      -0.549  32.854  -6.971  1.00  1.96           N  
ATOM   1766  CA  VAL A 117      -0.200  34.267  -6.964  1.00  1.96           C  
ATOM   1767  C   VAL A 117       1.279  34.490  -6.730  1.00  1.96           C  
ATOM   1768  O   VAL A 117       1.977  33.610  -6.216  1.00  1.96           O  
ATOM   1769  CB  VAL A 117      -0.952  34.987  -5.836  1.00  1.96           C  
ATOM   1770  CG1 VAL A 117      -2.476  34.827  -6.034  1.00  1.96           C  
ATOM   1771  CG2 VAL A 117      -0.466  34.437  -4.489  1.00  1.96           C  
ATOM   1772  H   VAL A 117      -0.274  32.261  -6.187  1.00  1.96           H  
ATOM   1773  HA  VAL A 117      -0.474  34.703  -7.925  1.00  1.96           H  
ATOM   1774  HB  VAL A 117      -0.731  36.054  -5.884  1.00  1.96           H  
ATOM   1775 1HG1 VAL A 117      -3.003  35.362  -5.251  1.00  1.96           H  
ATOM   1776 2HG1 VAL A 117      -2.758  35.238  -7.003  1.00  1.96           H  
ATOM   1777 3HG1 VAL A 117      -2.746  33.772  -5.996  1.00  1.96           H  
ATOM   1778 1HG2 VAL A 117      -0.968  34.951  -3.673  1.00  1.96           H  
ATOM   1779 2HG2 VAL A 117      -0.669  33.375  -4.438  1.00  1.96           H  
ATOM   1780 3HG2 VAL A 117       0.603  34.595  -4.412  1.00  1.96           H  
ATOM   1781  N   TYR A 118       1.752  35.689  -7.059  1.00  1.85           N  
ATOM   1782  CA  TYR A 118       3.136  36.029  -6.769  1.00  1.85           C  
ATOM   1783  C   TYR A 118       3.263  36.738  -5.441  1.00  1.85           C  
ATOM   1784  O   TYR A 118       2.476  37.638  -5.129  1.00  1.85           O  
ATOM   1785  CB  TYR A 118       3.725  36.995  -7.780  1.00  1.85           C  
ATOM   1786  CG  TYR A 118       3.999  36.534  -9.160  1.00  1.85           C  
ATOM   1787  CD1 TYR A 118       3.046  36.682 -10.149  1.00  1.85           C  
ATOM   1788  CD2 TYR A 118       5.239  36.015  -9.456  1.00  1.85           C  
ATOM   1789  CE1 TYR A 118       3.352  36.324 -11.441  1.00  1.85           C  
ATOM   1790  CE2 TYR A 118       5.541  35.662 -10.735  1.00  1.85           C  
ATOM   1791  CZ  TYR A 118       4.615  35.818 -11.729  1.00  1.85           C  
ATOM   1792  OH  TYR A 118       4.927  35.478 -13.014  1.00  1.85           O  
ATOM   1793  H   TYR A 118       1.146  36.370  -7.496  1.00  1.85           H  
ATOM   1794  HA  TYR A 118       3.728  35.114  -6.729  1.00  1.85           H  
ATOM   1795 1HB  TYR A 118       3.060  37.854  -7.852  1.00  1.85           H  
ATOM   1796 2HB  TYR A 118       4.666  37.371  -7.374  1.00  1.85           H  
ATOM   1797  HD1 TYR A 118       2.068  37.098  -9.913  1.00  1.85           H  
ATOM   1798  HD2 TYR A 118       5.982  35.905  -8.673  1.00  1.85           H  
ATOM   1799  HE1 TYR A 118       2.616  36.449 -12.234  1.00  1.85           H  
ATOM   1800  HE2 TYR A 118       6.518  35.273 -10.971  1.00  1.85           H  
ATOM   1801  HH  TYR A 118       5.855  35.133 -13.055  1.00  1.85           H  
ATOM   1802  N   VAL A 119       4.285  36.358  -4.697  1.00  1.72           N  
ATOM   1803  CA  VAL A 119       4.632  36.964  -3.427  1.00  1.72           C  
ATOM   1804  C   VAL A 119       6.135  37.232  -3.302  1.00  1.72           C  
ATOM   1805  O   VAL A 119       6.969  36.617  -3.976  1.00  1.72           O  
ATOM   1806  CB  VAL A 119       4.161  36.068  -2.276  1.00  1.72           C  
ATOM   1807  CG1 VAL A 119       2.643  35.922  -2.220  1.00  1.72           C  
ATOM   1808  CG2 VAL A 119       4.701  34.769  -2.518  1.00  1.72           C  
ATOM   1809  H   VAL A 119       4.852  35.579  -5.033  1.00  1.72           H  
ATOM   1810  HA  VAL A 119       4.108  37.916  -3.349  1.00  1.72           H  
ATOM   1811  HB  VAL A 119       4.520  36.475  -1.325  1.00  1.72           H  
ATOM   1812 1HG1 VAL A 119       2.370  35.260  -1.405  1.00  1.72           H  
ATOM   1813 2HG1 VAL A 119       2.189  36.898  -2.061  1.00  1.72           H  
ATOM   1814 3HG1 VAL A 119       2.285  35.504  -3.146  1.00  1.72           H  
ATOM   1815 1HG2 VAL A 119       4.402  34.116  -1.729  1.00  1.72           H  
ATOM   1816 2HG2 VAL A 119       4.322  34.387  -3.462  1.00  1.72           H  
ATOM   1817 3HG2 VAL A 119       5.779  34.857  -2.565  1.00  1.72           H  
ATOM   1818  N   VAL A 120       6.483  38.139  -2.409  1.00  1.56           N  
ATOM   1819  CA  VAL A 120       7.877  38.415  -2.118  1.00  1.56           C  
ATOM   1820  C   VAL A 120       8.412  37.260  -1.252  1.00  1.56           C  
ATOM   1821  O   VAL A 120       7.751  36.918  -0.272  1.00  1.56           O  
ATOM   1822  CB  VAL A 120       7.988  39.764  -1.392  1.00  1.56           C  
ATOM   1823  CG1 VAL A 120       9.412  40.050  -0.968  1.00  1.56           C  
ATOM   1824  CG2 VAL A 120       7.490  40.847  -2.324  1.00  1.56           C  
ATOM   1825  H   VAL A 120       5.759  38.638  -1.906  1.00  1.56           H  
ATOM   1826  HA  VAL A 120       8.400  38.508  -3.058  1.00  1.56           H  
ATOM   1827  HB  VAL A 120       7.375  39.739  -0.492  1.00  1.56           H  
ATOM   1828 1HG1 VAL A 120       9.449  41.007  -0.449  1.00  1.56           H  
ATOM   1829 2HG1 VAL A 120       9.754  39.278  -0.307  1.00  1.56           H  
ATOM   1830 3HG1 VAL A 120      10.052  40.096  -1.842  1.00  1.56           H  
ATOM   1831 1HG2 VAL A 120       7.543  41.814  -1.824  1.00  1.56           H  
ATOM   1832 2HG2 VAL A 120       8.113  40.869  -3.222  1.00  1.56           H  
ATOM   1833 3HG2 VAL A 120       6.458  40.640  -2.606  1.00  1.56           H  
ATOM   1834  N   PRO A 121       9.577  36.647  -1.568  1.00  1.38           N  
ATOM   1835  CA  PRO A 121      10.215  35.522  -0.869  1.00  1.38           C  
ATOM   1836  C   PRO A 121      10.320  35.685   0.648  1.00  1.38           C  
ATOM   1837  O   PRO A 121      10.310  34.702   1.396  1.00  1.38           O  
ATOM   1838  CB  PRO A 121      11.626  35.541  -1.472  1.00  1.38           C  
ATOM   1839  CG  PRO A 121      11.441  36.087  -2.860  1.00  1.38           C  
ATOM   1840  CD  PRO A 121      10.360  37.111  -2.746  1.00  1.38           C  
ATOM   1841  HA  PRO A 121       9.697  34.590  -1.131  1.00  1.38           H  
ATOM   1842 1HB  PRO A 121      12.296  36.152  -0.853  1.00  1.38           H  
ATOM   1843 2HB  PRO A 121      12.037  34.516  -1.478  1.00  1.38           H  
ATOM   1844 1HG  PRO A 121      12.385  36.523  -3.219  1.00  1.38           H  
ATOM   1845 2HG  PRO A 121      11.193  35.307  -3.570  1.00  1.38           H  
ATOM   1846 1HD  PRO A 121      10.794  38.097  -2.594  1.00  1.38           H  
ATOM   1847 2HD  PRO A 121       9.771  37.037  -3.662  1.00  1.38           H  
ATOM   1848  N   THR A 122      10.414  36.930   1.108  1.00  1.20           N  
ATOM   1849  CA  THR A 122      10.569  37.236   2.523  1.00  1.20           C  
ATOM   1850  C   THR A 122       9.242  37.386   3.273  1.00  1.20           C  
ATOM   1851  O   THR A 122       9.232  37.683   4.470  1.00  1.20           O  
ATOM   1852  CB  THR A 122      11.402  38.516   2.691  1.00  1.20           C  
ATOM   1853  OG1 THR A 122      10.720  39.623   2.097  1.00  1.20           O  
ATOM   1854  CG2 THR A 122      12.731  38.336   1.995  1.00  1.20           C  
ATOM   1855  H   THR A 122      10.401  37.698   0.457  1.00  1.20           H  
ATOM   1856  HA  THR A 122      11.118  36.418   2.983  1.00  1.20           H  
ATOM   1857  HB  THR A 122      11.560  38.715   3.750  1.00  1.20           H  
ATOM   1858  HG1 THR A 122       9.816  39.651   2.427  1.00  1.20           H  
ATOM   1859 1HG2 THR A 122      13.328  39.241   2.107  1.00  1.20           H  
ATOM   1860 2HG2 THR A 122      13.260  37.492   2.438  1.00  1.20           H  
ATOM   1861 3HG2 THR A 122      12.561  38.142   0.936  1.00  1.20           H  
ATOM   1862  N   THR A 123       8.120  37.251   2.575  1.00  1.05           N  
ATOM   1863  CA  THR A 123       6.820  37.357   3.224  1.00  1.05           C  
ATOM   1864  C   THR A 123       6.680  36.198   4.209  1.00  1.05           C  
ATOM   1865  O   THR A 123       6.904  35.054   3.841  1.00  1.05           O  
ATOM   1866  CB  THR A 123       5.674  37.247   2.201  1.00  1.05           C  
ATOM   1867  OG1 THR A 123       5.852  38.216   1.170  1.00  1.05           O  
ATOM   1868  CG2 THR A 123       4.343  37.511   2.883  1.00  1.05           C  
ATOM   1869  H   THR A 123       8.155  37.041   1.580  1.00  1.05           H  
ATOM   1870  HA  THR A 123       6.755  38.300   3.767  1.00  1.05           H  
ATOM   1871  HB  THR A 123       5.669  36.248   1.762  1.00  1.05           H  
ATOM   1872  HG1 THR A 123       6.548  37.876   0.566  1.00  1.05           H  
ATOM   1873 1HG2 THR A 123       3.539  37.432   2.153  1.00  1.05           H  
ATOM   1874 2HG2 THR A 123       4.182  36.800   3.675  1.00  1.05           H  
ATOM   1875 3HG2 THR A 123       4.352  38.512   3.307  1.00  1.05           H  
ATOM   1876  N   MET A 124       6.298  36.432   5.449  1.00  0.93           N  
ATOM   1877  CA  MET A 124       6.148  35.255   6.301  1.00  0.93           C  
ATOM   1878  C   MET A 124       4.749  34.663   6.213  1.00  0.93           C  
ATOM   1879  O   MET A 124       3.769  35.319   6.575  1.00  0.93           O  
ATOM   1880  CB  MET A 124       6.528  35.543   7.735  1.00  0.93           C  
ATOM   1881  CG  MET A 124       7.978  35.844   7.933  1.00  0.93           C  
ATOM   1882  SD  MET A 124       8.368  36.070   9.651  1.00  0.93           S  
ATOM   1883  CE  MET A 124       8.239  34.358  10.183  1.00  0.93           C  
ATOM   1884  H   MET A 124       6.121  37.368   5.782  1.00  0.93           H  
ATOM   1885  HA  MET A 124       6.835  34.494   5.950  1.00  0.93           H  
ATOM   1886 1HB  MET A 124       5.950  36.384   8.107  1.00  0.93           H  
ATOM   1887 2HB  MET A 124       6.291  34.677   8.350  1.00  0.93           H  
ATOM   1888 1HG  MET A 124       8.564  35.012   7.555  1.00  0.93           H  
ATOM   1889 2HG  MET A 124       8.258  36.744   7.380  1.00  0.93           H  
ATOM   1890 1HE  MET A 124       8.440  34.289  11.250  1.00  0.93           H  
ATOM   1891 2HE  MET A 124       7.236  33.983   9.979  1.00  0.93           H  
ATOM   1892 3HE  MET A 124       8.968  33.758   9.643  1.00  0.93           H  
ATOM   1893  N   MET A 125       4.661  33.437   5.697  1.00  0.83           N  
ATOM   1894  CA  MET A 125       3.374  32.781   5.504  1.00  0.83           C  
ATOM   1895  C   MET A 125       3.465  31.319   5.944  1.00  0.83           C  
ATOM   1896  O   MET A 125       4.567  30.787   6.035  1.00  0.83           O  
ATOM   1897  CB  MET A 125       2.931  32.853   4.048  1.00  0.83           C  
ATOM   1898  CG  MET A 125       2.872  34.237   3.522  1.00  0.83           C  
ATOM   1899  SD  MET A 125       2.162  34.323   1.946  1.00  0.83           S  
ATOM   1900  CE  MET A 125       3.377  33.498   1.008  1.00  0.83           C  
ATOM   1901  H   MET A 125       5.524  32.957   5.441  1.00  0.83           H  
ATOM   1902  HA  MET A 125       2.655  33.319   6.100  1.00  0.83           H  
ATOM   1903 1HB  MET A 125       3.616  32.281   3.426  1.00  0.83           H  
ATOM   1904 2HB  MET A 125       1.944  32.409   3.934  1.00  0.83           H  
ATOM   1905 1HG  MET A 125       2.311  34.880   4.202  1.00  0.83           H  
ATOM   1906 2HG  MET A 125       3.892  34.596   3.449  1.00  0.83           H  
ATOM   1907 1HE  MET A 125       3.063  33.453  -0.014  1.00  0.83           H  
ATOM   1908 2HE  MET A 125       4.309  34.039   1.083  1.00  0.83           H  
ATOM   1909 3HE  MET A 125       3.502  32.484   1.392  1.00  0.83           H  
ATOM   1910  N   PRO A 126       2.365  30.673   6.337  1.00  0.76           N  
ATOM   1911  CA  PRO A 126       2.272  29.250   6.606  1.00  0.76           C  
ATOM   1912  C   PRO A 126       2.635  28.476   5.342  1.00  0.76           C  
ATOM   1913  O   PRO A 126       2.659  29.050   4.241  1.00  0.76           O  
ATOM   1914  CB  PRO A 126       0.832  29.086   7.067  1.00  0.76           C  
ATOM   1915  CG  PRO A 126       0.429  30.434   7.559  1.00  0.76           C  
ATOM   1916  CD  PRO A 126       1.125  31.402   6.652  1.00  0.76           C  
ATOM   1917  HA  PRO A 126       2.957  28.980   7.416  1.00  0.76           H  
ATOM   1918 1HB  PRO A 126       0.219  28.709   6.307  1.00  0.76           H  
ATOM   1919 2HB  PRO A 126       0.819  28.356   7.867  1.00  0.76           H  
ATOM   1920 1HG  PRO A 126      -0.662  30.532   7.556  1.00  0.76           H  
ATOM   1921 2HG  PRO A 126       0.744  30.549   8.606  1.00  0.76           H  
ATOM   1922 1HD  PRO A 126       0.538  31.575   5.743  1.00  0.76           H  
ATOM   1923 2HD  PRO A 126       1.280  32.299   7.250  1.00  0.76           H  
ATOM   1924  N   TYR A 127       3.002  27.210   5.516  1.00  0.71           N  
ATOM   1925  CA  TYR A 127       3.443  26.386   4.391  1.00  0.71           C  
ATOM   1926  C   TYR A 127       3.017  24.932   4.506  1.00  0.71           C  
ATOM   1927  O   TYR A 127       2.566  24.485   5.556  1.00  0.71           O  
ATOM   1928  CB  TYR A 127       4.957  26.478   4.242  1.00  0.71           C  
ATOM   1929  CG  TYR A 127       5.744  25.910   5.408  1.00  0.71           C  
ATOM   1930  CD1 TYR A 127       6.211  24.597   5.376  1.00  0.71           C  
ATOM   1931  CD2 TYR A 127       6.000  26.714   6.515  1.00  0.71           C  
ATOM   1932  CE1 TYR A 127       6.929  24.096   6.440  1.00  0.71           C  
ATOM   1933  CE2 TYR A 127       6.708  26.209   7.580  1.00  0.71           C  
ATOM   1934  CZ  TYR A 127       7.169  24.904   7.544  1.00  0.71           C  
ATOM   1935  OH  TYR A 127       7.856  24.402   8.604  1.00  0.71           O  
ATOM   1936  H   TYR A 127       2.942  26.810   6.458  1.00  0.71           H  
ATOM   1937  HA  TYR A 127       3.024  26.785   3.479  1.00  0.71           H  
ATOM   1938 1HB  TYR A 127       5.261  25.956   3.337  1.00  0.71           H  
ATOM   1939 2HB  TYR A 127       5.240  27.520   4.122  1.00  0.71           H  
ATOM   1940  HD1 TYR A 127       6.009  23.961   4.515  1.00  0.71           H  
ATOM   1941  HD2 TYR A 127       5.633  27.746   6.547  1.00  0.71           H  
ATOM   1942  HE1 TYR A 127       7.295  23.068   6.419  1.00  0.71           H  
ATOM   1943  HE2 TYR A 127       6.900  26.838   8.453  1.00  0.71           H  
ATOM   1944  HH  TYR A 127       8.036  23.471   8.452  1.00  0.71           H  
ATOM   1945  N   ILE A 128       3.141  24.214   3.406  1.00  0.68           N  
ATOM   1946  CA  ILE A 128       2.885  22.782   3.324  1.00  0.68           C  
ATOM   1947  C   ILE A 128       4.163  22.082   2.889  1.00  0.68           C  
ATOM   1948  O   ILE A 128       4.920  22.636   2.107  1.00  0.68           O  
ATOM   1949  CB  ILE A 128       1.666  22.457   2.399  1.00  0.68           C  
ATOM   1950  CG1 ILE A 128       0.383  23.020   3.024  1.00  0.68           C  
ATOM   1951  CG2 ILE A 128       1.519  20.942   2.161  1.00  0.68           C  
ATOM   1952  CD1 ILE A 128      -0.804  23.019   2.156  1.00  0.68           C  
ATOM   1953  H   ILE A 128       3.478  24.681   2.574  1.00  0.68           H  
ATOM   1954  HA  ILE A 128       2.643  22.430   4.316  1.00  0.68           H  
ATOM   1955  HB  ILE A 128       1.811  22.961   1.444  1.00  0.68           H  
ATOM   1956 1HG1 ILE A 128       0.136  22.404   3.844  1.00  0.68           H  
ATOM   1957 2HG1 ILE A 128       0.558  24.026   3.379  1.00  0.68           H  
ATOM   1958 1HG2 ILE A 128       0.667  20.766   1.507  1.00  0.68           H  
ATOM   1959 2HG2 ILE A 128       2.418  20.548   1.697  1.00  0.68           H  
ATOM   1960 3HG2 ILE A 128       1.355  20.444   3.101  1.00  0.68           H  
ATOM   1961 1HD1 ILE A 128      -1.646  23.387   2.724  1.00  0.68           H  
ATOM   1962 2HD1 ILE A 128      -0.626  23.657   1.294  1.00  0.68           H  
ATOM   1963 3HD1 ILE A 128      -1.011  22.007   1.829  1.00  0.68           H  
ATOM   1964  N   CYS A 129       4.489  20.954   3.490  1.00  0.68           N  
ATOM   1965  CA  CYS A 129       5.669  20.180   3.086  1.00  0.68           C  
ATOM   1966  C   CYS A 129       5.243  18.931   2.309  1.00  0.68           C  
ATOM   1967  O   CYS A 129       4.329  18.227   2.742  1.00  0.68           O  
ATOM   1968  CB  CYS A 129       6.494  19.782   4.301  1.00  0.68           C  
ATOM   1969  SG  CYS A 129       7.947  18.842   4.010  1.00  0.68           S  
ATOM   1970  H   CYS A 129       3.860  20.593   4.206  1.00  0.68           H  
ATOM   1971  HA  CYS A 129       6.284  20.795   2.431  1.00  0.68           H  
ATOM   1972 1HB  CYS A 129       6.772  20.676   4.858  1.00  0.68           H  
ATOM   1973 2HB  CYS A 129       5.869  19.167   4.936  1.00  0.68           H  
ATOM   1974  N   GLN A 130       5.853  18.700   1.140  1.00  0.71           N  
ATOM   1975  CA  GLN A 130       5.560  17.551   0.270  1.00  0.71           C  
ATOM   1976  C   GLN A 130       6.708  16.544   0.127  1.00  0.71           C  
ATOM   1977  O   GLN A 130       7.872  16.910  -0.082  1.00  0.71           O  
ATOM   1978  CB  GLN A 130       5.189  18.004  -1.146  1.00  0.71           C  
ATOM   1979  CG  GLN A 130       4.881  16.880  -2.121  1.00  0.71           C  
ATOM   1980  CD  GLN A 130       4.566  17.377  -3.531  1.00  0.71           C  
ATOM   1981  OE1 GLN A 130       3.965  18.431  -3.758  1.00  0.71           O  
ATOM   1982  NE2 GLN A 130       4.991  16.610  -4.515  1.00  0.71           N  
ATOM   1983  H   GLN A 130       6.575  19.335   0.828  1.00  0.71           H  
ATOM   1984  HA  GLN A 130       4.712  17.041   0.693  1.00  0.71           H  
ATOM   1985 1HB  GLN A 130       4.309  18.571  -1.094  1.00  0.71           H  
ATOM   1986 2HB  GLN A 130       5.976  18.638  -1.556  1.00  0.71           H  
ATOM   1987 1HG  GLN A 130       5.735  16.215  -2.199  1.00  0.71           H  
ATOM   1988 2HG  GLN A 130       4.015  16.337  -1.739  1.00  0.71           H  
ATOM   1989 1HE2 GLN A 130       4.823  16.873  -5.465  1.00  0.71           H  
ATOM   1990 2HE2 GLN A 130       5.481  15.735  -4.315  1.00  0.71           H  
ATOM   1991  N   PHE A 131       6.388  15.253   0.204  1.00  0.78           N  
ATOM   1992  CA  PHE A 131       7.425  14.242  -0.008  1.00  0.78           C  
ATOM   1993  C   PHE A 131       6.968  12.865  -0.455  1.00  0.78           C  
ATOM   1994  O   PHE A 131       5.826  12.465  -0.275  1.00  0.78           O  
ATOM   1995  CB  PHE A 131       8.233  14.057   1.244  1.00  0.78           C  
ATOM   1996  CG  PHE A 131       7.426  13.692   2.404  1.00  0.78           C  
ATOM   1997  CD1 PHE A 131       7.141  12.382   2.693  1.00  0.78           C  
ATOM   1998  CD2 PHE A 131       6.991  14.664   3.247  1.00  0.78           C  
ATOM   1999  CE1 PHE A 131       6.430  12.034   3.802  1.00  0.78           C  
ATOM   2000  CE2 PHE A 131       6.288  14.339   4.348  1.00  0.78           C  
ATOM   2001  CZ  PHE A 131       6.001  13.005   4.637  1.00  0.78           C  
ATOM   2002  H   PHE A 131       5.421  14.996   0.410  1.00  0.78           H  
ATOM   2003  HA  PHE A 131       8.091  14.625  -0.782  1.00  0.78           H  
ATOM   2004 1HB  PHE A 131       8.983  13.286   1.087  1.00  0.78           H  
ATOM   2005 2HB  PHE A 131       8.733  14.956   1.464  1.00  0.78           H  
ATOM   2006  HD1 PHE A 131       7.494  11.620   2.032  1.00  0.78           H  
ATOM   2007  HD2 PHE A 131       7.224  15.710   3.034  1.00  0.78           H  
ATOM   2008  HE1 PHE A 131       6.221  10.986   4.011  1.00  0.78           H  
ATOM   2009  HE2 PHE A 131       5.965  15.131   4.996  1.00  0.78           H  
ATOM   2010  HZ  PHE A 131       5.444  12.730   5.525  1.00  0.78           H  
ATOM   2011  N   LYS A 132       7.898  12.103  -1.012  1.00  0.92           N  
ATOM   2012  CA  LYS A 132       7.602  10.729  -1.375  1.00  0.92           C  
ATOM   2013  C   LYS A 132       7.549   9.856  -0.098  1.00  0.92           C  
ATOM   2014  O   LYS A 132       8.481   9.947   0.707  1.00  0.92           O  
ATOM   2015  CB  LYS A 132       8.677  10.213  -2.336  1.00  0.92           C  
ATOM   2016  CG  LYS A 132       8.452   8.803  -2.888  1.00  0.92           C  
ATOM   2017  CD  LYS A 132       9.537   8.396  -3.870  1.00  0.92           C  
ATOM   2018  CE  LYS A 132       9.298   6.985  -4.399  1.00  0.92           C  
ATOM   2019  NZ  LYS A 132      10.343   6.578  -5.382  1.00  0.92           N  
ATOM   2020  H   LYS A 132       8.823  12.478  -1.176  1.00  0.92           H  
ATOM   2021  HA  LYS A 132       6.649  10.745  -1.893  1.00  0.92           H  
ATOM   2022 1HB  LYS A 132       8.745  10.890  -3.190  1.00  0.92           H  
ATOM   2023 2HB  LYS A 132       9.647  10.221  -1.835  1.00  0.92           H  
ATOM   2024 1HG  LYS A 132       8.440   8.096  -2.085  1.00  0.92           H  
ATOM   2025 2HG  LYS A 132       7.495   8.764  -3.406  1.00  0.92           H  
ATOM   2026 1HD  LYS A 132       9.558   9.096  -4.709  1.00  0.92           H  
ATOM   2027 2HD  LYS A 132      10.506   8.425  -3.370  1.00  0.92           H  
ATOM   2028 1HE  LYS A 132       9.307   6.285  -3.562  1.00  0.92           H  
ATOM   2029 2HE  LYS A 132       8.320   6.945  -4.882  1.00  0.92           H  
ATOM   2030 1HZ  LYS A 132      10.153   5.641  -5.710  1.00  0.92           H  
ATOM   2031 2HZ  LYS A 132      10.334   7.216  -6.166  1.00  0.92           H  
ATOM   2032 3HZ  LYS A 132      11.251   6.601  -4.941  1.00  0.92           H  
ATOM   2033  N   PRO A 133       6.499   9.024   0.120  1.00  1.15           N  
ATOM   2034  CA  PRO A 133       6.302   8.117   1.253  1.00  1.15           C  
ATOM   2035  C   PRO A 133       7.351   7.016   1.358  1.00  1.15           C  
ATOM   2036  O   PRO A 133       7.584   6.459   2.429  1.00  1.15           O  
ATOM   2037  CB  PRO A 133       4.941   7.495   0.936  1.00  1.15           C  
ATOM   2038  CG  PRO A 133       4.774   7.674  -0.541  1.00  1.15           C  
ATOM   2039  CD  PRO A 133       5.421   8.952  -0.860  1.00  1.15           C  
ATOM   2040  HA  PRO A 133       6.258   8.704   2.185  1.00  1.15           H  
ATOM   2041 1HB  PRO A 133       4.958   6.431   1.216  1.00  1.15           H  
ATOM   2042 2HB  PRO A 133       4.153   7.948   1.527  1.00  1.15           H  
ATOM   2043 1HG  PRO A 133       5.247   6.859  -1.075  1.00  1.15           H  
ATOM   2044 2HG  PRO A 133       3.729   7.678  -0.835  1.00  1.15           H  
ATOM   2045 1HD  PRO A 133       5.788   8.833  -1.867  1.00  1.15           H  
ATOM   2046 2HD  PRO A 133       4.725   9.800  -0.749  1.00  1.15           H  
ATOM   2047  N   VAL A 134       7.984   6.715   0.227  1.00  1.45           N  
ATOM   2048  CA  VAL A 134       9.038   5.707   0.059  1.00  1.45           C  
ATOM   2049  C   VAL A 134       8.681   4.249   0.418  1.00  1.45           C  
ATOM   2050  O   VAL A 134       8.744   3.393  -0.466  1.00  1.45           O  
ATOM   2051  CB  VAL A 134      10.297   6.147   0.837  1.00  1.45           C  
ATOM   2052  CG1 VAL A 134      11.368   5.057   0.803  1.00  1.45           C  
ATOM   2053  CG2 VAL A 134      10.831   7.423   0.201  1.00  1.45           C  
ATOM   2054  H   VAL A 134       7.713   7.224  -0.594  1.00  1.45           H  
ATOM   2055  HA  VAL A 134       9.310   5.714  -0.996  1.00  1.45           H  
ATOM   2056  HB  VAL A 134      10.043   6.328   1.878  1.00  1.45           H  
ATOM   2057 1HG1 VAL A 134      12.243   5.395   1.355  1.00  1.45           H  
ATOM   2058 2HG1 VAL A 134      10.994   4.143   1.259  1.00  1.45           H  
ATOM   2059 3HG1 VAL A 134      11.646   4.853  -0.227  1.00  1.45           H  
ATOM   2060 1HG2 VAL A 134      11.715   7.755   0.741  1.00  1.45           H  
ATOM   2061 2HG2 VAL A 134      11.090   7.231  -0.838  1.00  1.45           H  
ATOM   2062 3HG2 VAL A 134      10.080   8.190   0.243  1.00  1.45           H  
ATOM   2063  N   LEU A 135       8.355   3.999   1.697  1.00  1.82           N  
ATOM   2064  CA  LEU A 135       8.078   2.692   2.328  1.00  1.82           C  
ATOM   2065  C   LEU A 135       9.359   2.083   2.891  1.00  1.82           C  
ATOM   2066  O   LEU A 135       9.465   1.851   4.096  1.00  1.82           O  
ATOM   2067  OXT LEU A 135      10.280   1.791   2.131  1.00  1.82           O  
ATOM   2068  CB  LEU A 135       7.405   1.673   1.380  1.00  1.82           C  
ATOM   2069  CG  LEU A 135       6.004   2.024   0.901  1.00  1.82           C  
ATOM   2070  CD1 LEU A 135       5.574   1.032  -0.195  1.00  1.82           C  
ATOM   2071  CD2 LEU A 135       5.051   1.963   2.108  1.00  1.82           C  
ATOM   2072  H   LEU A 135       8.292   4.823   2.289  1.00  1.82           H  
ATOM   2073  HA  LEU A 135       7.397   2.860   3.160  1.00  1.82           H  
ATOM   2074 1HB  LEU A 135       8.033   1.448   0.532  1.00  1.82           H  
ATOM   2075 2HB  LEU A 135       7.300   0.744   1.938  1.00  1.82           H  
ATOM   2076  HG  LEU A 135       5.999   3.008   0.493  1.00  1.82           H  
ATOM   2077 1HD1 LEU A 135       4.589   1.268  -0.545  1.00  1.82           H  
ATOM   2078 2HD1 LEU A 135       6.271   1.096  -1.031  1.00  1.82           H  
ATOM   2079 3HD1 LEU A 135       5.576   0.022   0.206  1.00  1.82           H  
ATOM   2080 1HD2 LEU A 135       4.045   2.193   1.816  1.00  1.82           H  
ATOM   2081 2HD2 LEU A 135       5.066   0.957   2.525  1.00  1.82           H  
ATOM   2082 3HD2 LEU A 135       5.377   2.676   2.866  1.00  1.82           H  
ENDMDL

